IBS-ZINC02361671 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1260 3.9420 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.5720 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.4250 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.1670 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.0470 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.1800 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.4460 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.5960 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.0520 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.4350 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.2070 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.2850 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 2.8060 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 2.6680 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 1.7280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 1.6880 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 3.6220 -5.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 2.3970 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 2.6370 -7.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -0.4490 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 1.5050 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 0.5010 -7.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 1.0990 -6.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 1.3540 -9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.5260 2.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 4.3740 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 3.8630 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 4.5810 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 3.2940 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.0580 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.6940 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.4420 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.1780 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.3740 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 1.3220 -10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 0.4290 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 2.2000 -9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.9040 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 0.3200 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 M END