IBS-ZINC00521138 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.7550 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.5900 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.0450 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.3960 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.8280 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.9230 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.5880 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.1400 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.7980 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.3800 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.2700 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.0120 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.1090 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 0.2340 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.6760 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.7750 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.4400 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.5720 2.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.8440 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.4320 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.3930 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.3280 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.0990 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.2670 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.6670 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -0.4540 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 0.1590 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 0.9440 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.1200 4.2280 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END