CHEMDIV-ZINC03625775 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0680 2.9100 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.5940 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.6050 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.6970 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.7000 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.4070 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.1100 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.8950 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1810 -3.4730 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.3620 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.7260 -4.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.9440 -3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.8060 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -3.9850 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -3.8420 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -2.5340 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -1.3560 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -1.4990 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.4280 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.1710 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.2440 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.2370 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.4620 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.9830 -9.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.1190 -10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.7660 -9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.5330 -8.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.2230 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.9090 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.6010 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.9260 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.7130 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.1160 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.9070 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -3.4520 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -2.7960 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -3.9960 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -4.9170 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -4.6820 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -3.8320 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -2.5440 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -2.4320 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -0.4240 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -1.3450 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.6590 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.5090 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.6540 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.4040 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.2100 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.1880 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.0340 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.2760 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.4310 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.4380 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.7960 -10.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.8100 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.2650 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.8330 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.4030 -5.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 60 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END