FDA-ZINC03830809 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1430 -2.4240 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.7060 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.0890 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.9510 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8240 -3.2330 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -5.2870 1.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8420 -5.8630 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -5.1300 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -6.5140 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -7.2470 3.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8200 -7.4240 2.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1830 -8.0200 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.1200 2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6580 -6.3870 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -5.4200 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.9140 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.4270 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.6230 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -8.3210 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -9.3500 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -8.6950 4.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1280 -9.3940 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -9.9540 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -8.7060 5.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -9.9050 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -10.9120 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -9.9940 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.4800 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.0310 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.7830 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.4680 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.7710 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.5400 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -4.6000 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -6.3920 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -7.0490 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.8450 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.5550 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.7110 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.4230 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.2730 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -8.8280 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.7660 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -10.2670 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -9.5650 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -10.4550 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -9.9670 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -10.9280 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -9.1530 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -6.4070 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -7.0090 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.4800 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 26 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 3 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END