NCID-ZINC01706473 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.6330 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.0110 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -6.6990 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -5.9980 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.6200 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -8.0930 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -8.8170 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -8.9730 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -9.8640 -3.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -8.8300 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -9.1830 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -10.0910 3.2570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.0970 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -6.5530 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.5300 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.0750 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -9.8020 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -8.2590 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -7.9880 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -9.5310 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -9.7460 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -8.2130 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -8.2670 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -9.8010 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END