IBS-ZINC00531632 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.6880 -2.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6100 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.1530 -3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.7540 -5.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.6310 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -1.8990 -4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.5350 -4.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.1800 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.1590 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.6680 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -4.2080 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -3.2370 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.7250 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -4.8530 -10.4780 Cl 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 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.2890 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.7890 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.6450 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.2480 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.5170 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.4250 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -2.8830 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.9700 -6.5880 H 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 2 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END