IBS-ZINC01220236 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.1610 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.1730 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.8030 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.0760 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.2580 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8760 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.1640 -2.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.2300 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.9550 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.2540 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.2690 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.0300 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.3830 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.2280 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.9800 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.8870 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.1270 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -5.3570 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -5.7560 0.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -6.4940 0.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.9510 0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9660 -2.0460 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.9290 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -1.8740 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -2.2100 -0.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -0.9790 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -3.1620 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -3.0190 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.6480 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.7290 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.5570 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.9200 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.5920 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.0860 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.3580 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -3.9100 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -2.6440 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -2.0300 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -0.8640 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -2.4780 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -4.0560 -1.1220 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 M END