NCID-ZINC01694267 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 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 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.2900 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3250 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.1210 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.6530 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.1770 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.7470 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.2700 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -6.8020 -1.7280 O 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 -1.0200 -0.3810 0.0100 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 1.4830 -2.2430 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.3830 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.5870 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.4470 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.3370 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.4770 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.6800 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.5400 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -7.7660 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 M END