FDA-ZINC02021263 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.3350 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.8510 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.6350 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -2.1910 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -0.9630 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -0.1790 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.6250 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.3620 -3.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6110 -3.6840 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.7320 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.4680 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.5290 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -5.5800 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.7220 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -3.8130 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.7550 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.6110 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.5430 -5.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.4730 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.4990 -5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.5490 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.1320 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.2130 -6.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.7800 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.2770 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.4240 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.9270 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -3.5950 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -2.8040 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -0.6160 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 0.7810 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.0140 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.3140 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.6020 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.8640 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -7.2930 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -6.2890 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -4.7620 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -3.1490 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.0470 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.0110 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.1150 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8290 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.2190 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.8930 -8.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.9680 -8.8870 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 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 2 0 0 0 0 30 58 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END