IBS-ZINC02416314 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1120 1.5010 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0080 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.5150 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.8840 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7300 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.2070 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8380 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.2680 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.4750 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.0240 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.6880 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.0090 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.9040 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -5.3610 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -5.2670 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.7340 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.6220 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.0770 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.6270 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.7200 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.2760 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.3740 -2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.9130 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -6.2590 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -7.3510 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -7.6920 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -6.9450 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -5.8550 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -5.5080 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -4.9210 -1.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -7.2800 0.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8910 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.7250 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.9650 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.1460 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.2930 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8680 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.1000 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.9680 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.6780 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.3950 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -4.9670 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -3.9920 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.1980 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.3670 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -6.0590 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -7.9340 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -8.5410 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -4.6550 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 M END