FDA-ZINC03831357 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 -0.5990 1.8250 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.3080 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.3220 -0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4540 0.1420 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -0.1020 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.8000 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.2990 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5620 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.9780 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6910 -4.2870 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.2090 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -3.7830 2.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1850 -2.7370 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -4.6530 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -5.1020 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -4.7570 -0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1380 -4.1440 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -6.0510 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9530 -6.7530 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -6.6590 -2.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0480 -7.6590 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -6.7500 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -6.0440 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -5.7870 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.7440 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -7.0480 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.7400 -3.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -6.1730 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -8.0510 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -7.7470 -4.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3350 -7.1440 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -9.0600 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -8.7600 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -7.6140 -5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -7.0290 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.9730 -4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -3.9620 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.2740 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.0580 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.2250 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0930 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0750 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.5510 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 0.9670 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.5670 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -5.2650 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.6110 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -4.9130 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -7.4370 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -6.1540 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -5.7460 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -6.2140 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -4.7800 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.0850 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -5.2540 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -7.7060 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -7.5370 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.6740 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.5770 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -9.6480 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -9.6230 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.5070 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.4180 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.7120 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -9.7650 -6.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -9.5230 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 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 29 1 0 0 0 0 27 36 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 35 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 65 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 65 66 1 0 0 0 0 M END