IBS-ZINC05324238 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.2690 -0.7390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.0630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.7720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.1660 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.8510 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7940 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.1270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.7540 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.7180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.0050 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.1320 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.3060 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.7410 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 0.8740 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 1.5870 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 2.9670 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 3.6210 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 2.8950 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 1.5170 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 0.8620 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -0.8690 -2.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 3.6760 -3.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.8580 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.0170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.2510 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.9310 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.5780 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.9850 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.0920 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 1.4470 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -0.1160 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 4.6980 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 3.4060 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 0.9520 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -3.0630 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 26 41 1 0 0 0 0 M END