CHEMDIV-ZINC06936325 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.0050 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5640 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.7420 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -8.2640 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -8.7260 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.3280 2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.8670 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.8430 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -10.2250 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -10.6880 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -9.8110 6.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.5250 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.0410 4.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -12.0510 5.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -12.3840 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -11.3080 3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -13.7880 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -14.7190 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -15.2680 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -14.2290 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -12.9830 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.4130 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.2710 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -8.7330 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -8.5460 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -9.8110 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -8.2670 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.4170 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.6020 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -7.8380 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -13.7970 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -14.1280 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -14.1640 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -15.5450 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -15.5230 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -16.1650 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -14.6470 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -13.9560 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -12.4980 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -13.2730 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END