IBS-ZINC02139889 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 1 0 0 0 0 0999 V2000 0.0010 1.3170 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0670 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7780 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0360 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0740 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.8240 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.7120 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.4040 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.3190 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 0.7360 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 2.1340 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 3.2780 -0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7540 3.2660 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 3.2440 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 4.4760 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 5.6460 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 3.9740 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 2.6340 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.9530 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 4.7590 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 6.1390 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 6.9090 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 6.3060 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 4.9300 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 4.1560 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 7.2760 3.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8170 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.6110 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.8580 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1530 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 0.1100 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.3860 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.8670 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 3.6210 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 6.6110 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 7.9830 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 4.4610 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 3.0820 2.5300 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END