FDA-ZINC03830658 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.9850 1.4030 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.0960 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.6760 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.7870 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.2280 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.8280 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.1160 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.3190 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8350 -4.8420 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -4.7520 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.3760 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -4.7270 -0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9300 -5.3090 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.7080 0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3200 -3.7710 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.3650 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -2.4360 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6660 -2.8560 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -3.3120 -1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5800 -2.8620 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -3.4110 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -2.0260 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -1.0640 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -0.3000 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 0.6580 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 1.0850 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 1.0860 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -0.1820 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -1.0100 -0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8260 -0.3940 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.1200 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7850 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.6650 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.8430 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.6410 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.4620 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.8860 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.4910 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -5.1180 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -6.4580 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -4.1480 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -3.7300 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -1.7110 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.9800 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -4.0960 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -3.7800 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.6860 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -2.0760 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -0.3850 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 1.7120 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 1.6360 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.0970 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -0.7780 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -0.9780 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 0.6310 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.3960 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -6.1340 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -6.4160 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -6.8170 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 36 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 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 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 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END