FDA-ZINC02041240 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.6200 -0.4920 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0980 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.6930 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6330 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0220 -0.1250 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.1530 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.1840 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 1.6240 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 0.7270 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.6100 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.0510 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 1.2800 4.6290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0620 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.3260 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.1630 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0190 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.5750 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.7790 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.4120 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.3120 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.4720 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -0.5060 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.9650 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.8840 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 2.6680 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.3110 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.0950 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.4530 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.7350 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END