FDA-ZINC00000654 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.1980 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.6750 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4870 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8140 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.3360 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.6930 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.7580 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -3.2020 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -3.2550 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -2.8650 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -2.4470 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -2.3820 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -1.9460 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 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 -1.9400 0.4320 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.4170 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.5940 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.6970 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.2870 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -3.5020 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -3.5970 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -2.9030 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END