FDA-ZINC00018635 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8490 3.4180 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 3.5560 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 5.0760 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 5.6790 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 4.9670 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 5.8950 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 5.7330 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 6.8840 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 8.1320 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 8.3000 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 7.1680 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 6.9970 2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 7.7020 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 6.7800 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 5.7020 3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 7.8780 4.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 3.4840 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 3.3170 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.0910 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 5.4780 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 5.3110 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 4.7690 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 8.9920 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 9.2710 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 8.7380 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 7.8100 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 3.2750 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 2.9570 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 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 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END