IBS-ZINC05215480 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.3300 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0300 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6480 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0320 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.4050 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.0270 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.3300 -0.8730 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.9100 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1220 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.9520 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.6760 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.6540 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.4470 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.7890 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -2.2690 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -1.6420 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -0.9750 0.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 0.0920 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -0.6820 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.8510 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.5800 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.9830 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.1000 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -2.2840 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -2.5010 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -2.6370 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -3.0980 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -2.3980 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -0.8360 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 0.5190 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 0.9220 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.5180 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -0.0080 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -1.2510 -0.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2580 -0.4500 -0.7470 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 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 23 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END