CHEMDIV-ZINC02714097 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.2600 1.7170 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.3390 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.4500 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.1460 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.5350 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.3130 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6960 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.7560 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.2770 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.5640 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.5480 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.3270 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 0.1560 -2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.8140 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -1.6530 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 1.3440 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 2.2810 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 2.8380 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 3.7620 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 4.1340 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 3.5800 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.6590 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 5.2970 -6.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -3.3800 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -3.4300 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -4.5190 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -5.5570 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -5.5090 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -4.4260 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.3300 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.1210 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.5250 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.0010 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.3890 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.1320 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -0.9180 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.4080 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 2.5480 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 4.1960 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 3.8720 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 2.2310 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -2.6200 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -4.5590 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -6.4070 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -6.3210 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -4.3920 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END