IBS-ZINC03984725 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.4030 1.8990 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.5280 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3100 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.2200 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.6090 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.4400 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.8430 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.6450 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.3370 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.2840 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 3.1760 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 3.8280 1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4380 3.8940 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 5.2120 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 5.4930 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 3.0190 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 2.4280 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.4020 3.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2280 0.9630 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.5150 3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.1100 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.0630 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.8660 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.5180 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -0.3550 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 0.4680 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.7230 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 2.1610 4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 3.4060 5.2530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.5420 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.1140 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.3760 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.5080 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.4800 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 3.0290 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 3.8220 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.7840 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.3440 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.7740 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -2.1570 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -0.0880 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 6.1310 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 7.0050 0.4540 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 42 43 1 0 0 0 0 M END