CHEMDIV-ZINC06820636 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.5440 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0140 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.7760 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.2650 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.3930 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.8890 1.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -1.8880 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -2.0570 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -1.6780 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -1.7060 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -3.0450 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.8930 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -3.3000 -4.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -4.5090 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.6720 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -6.8640 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.8980 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -5.7420 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.5460 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.4090 -7.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.5220 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -8.3190 -4.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -2.5550 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -2.8610 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -2.6760 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -3.1690 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.9280 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9030 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8890 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.3320 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3450 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.6190 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.0970 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -1.5460 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.9180 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.6480 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -5.6470 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -7.8310 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.7720 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.8840 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.2240 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.5460 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 -2.5000 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -3.2160 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -4.1660 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END