FDA-ZINC00057520 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 0.6310 -4.4320 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.1550 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.3720 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -8.4600 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -9.1720 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.4800 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.0040 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.3550 -3.3140 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 -1.8320 -4.1720 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.6950 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.7150 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.2580 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.9630 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -8.9420 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -8.5180 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -10.2130 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.1270 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -8.5590 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -8.9560 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.4960 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.9240 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.4220 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.3070 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -7.0520 -2.4300 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