IBS-ZINC06660193 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.8530 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.5930 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.1430 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.3990 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.5240 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.4080 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -5.1800 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.0260 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.7000 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1160 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.8790 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 1.5270 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 2.7900 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 3.1680 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 2.2970 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 1.0420 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.6510 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 2.7790 1.3210 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.4950 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -7.5020 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.2980 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.1020 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.4700 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 4.1440 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 0.3680 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.3290 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END