IBS-ZINC02272906 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 -2.4750 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.1900 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.4820 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.3280 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.9080 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.6020 -2.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.4320 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.6370 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 0.0590 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.3300 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.6340 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 2.6670 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 2.3950 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.0910 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 4.3040 -3.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.9150 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -3.2000 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.6030 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -3.7250 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.4440 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.0350 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -4.2330 5.8080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.2280 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.4890 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -0.4760 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 1.8450 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 3.2010 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.8780 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -3.1050 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -3.8240 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.5420 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.8120 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END