IBS-ZINC05352439 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.2220 2.0550 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.5350 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.0690 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.4100 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.0590 -3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.0340 -1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -3.4980 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.0320 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -3.2610 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -1.7980 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -1.2630 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -3.8850 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -3.2440 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -5.3400 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -5.9840 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -7.3720 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -8.5020 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -9.7440 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -9.8980 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -8.8030 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -7.5260 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -6.2700 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -6.0700 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -11.1420 0.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 2.5080 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 2.4360 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 2.3020 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2870 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.1540 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -3.7700 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -3.9210 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -5.0850 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.9190 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -1.3740 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.5250 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -0.2110 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -1.3730 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -5.5200 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -8.3910 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -10.8880 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -8.9330 0.9350 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END