FDA-ZINC00057519 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4730 -4.4060 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.2240 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.3400 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -8.4040 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -9.1170 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -8.3800 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.9240 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.2740 -3.3530 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 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.7640 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.2640 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.8100 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.9600 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -6.1780 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -8.4120 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -8.9180 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -9.1200 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -10.1430 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -8.8590 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -8.4100 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.8930 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.3830 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -5.2410 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -6.2930 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -7.0150 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END