CHEMDIV-ZINC06808155 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.4080 0.9970 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2150 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.7270 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.0330 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.1900 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.7000 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.5430 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.1540 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.6680 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.9740 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.2000 -0.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -3.0340 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -2.6750 -0.8520 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2240 -0.3190 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 0.9310 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 1.9580 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 1.0220 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 2.2670 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 2.3590 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 1.3160 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 0.1270 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -0.0730 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.3950 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.7660 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.6690 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.7540 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.6450 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.2130 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -1.1470 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 3.1450 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 3.3040 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 -0.6940 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -1.0590 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -4.2110 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 1 13 -1 M END