CHEMSTAR-ZINC04016373 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 4.5980 -1.6610 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.1020 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.8300 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.2710 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.9260 -2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5220 -1.8060 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.2590 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 0.1950 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.4160 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.0500 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -5.3820 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.0690 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -7.4250 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -8.1090 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -7.4410 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -6.0690 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -5.3470 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.1490 -5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -6.0390 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -5.3720 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -4.0460 -7.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -6.0470 -9.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -5.3580 -10.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -5.5090 -10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -4.8190 -11.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -3.9780 -12.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -3.8300 -12.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -4.5200 -11.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.3320 -10.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.8310 -11.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -6.8200 -11.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -7.9920 -12.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -8.1940 -12.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -7.2270 -11.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.0350 -11.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.9990 -10.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.9620 -10.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -4.9760 -11.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -5.7060 -11.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.7260 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.5130 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.1420 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.2500 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.0370 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -1.6820 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.8950 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.4840 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.1930 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.7920 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.2870 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.6400 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.7540 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.2280 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.8720 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.5360 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.5420 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -7.9550 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -9.1690 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -7.9790 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -7.1000 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -3.6520 -8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -7.0030 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -6.1580 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -3.4450 -13.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -3.1800 -12.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -6.6700 -11.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -8.7560 -12.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -9.1160 -12.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -7.3900 -11.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -5.2000 -10.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -4.3110 -12.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 -4.4460 -12.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.4910 -10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 54 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 57 1 0 0 0 0 14 15 2 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 66 1 0 0 0 0 32 33 1 0 0 0 0 32 67 1 0 0 0 0 33 34 2 0 0 0 0 33 68 1 0 0 0 0 34 35 1 0 0 0 0 34 69 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 70 1 0 0 0 0 38 39 2 0 0 0 0 38 71 1 0 0 0 0 70 73 1 0 0 0 0 71 72 1 0 0 0 0 M END