CHEMDIV-ZINC06941333 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3180 2.3840 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.8720 0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 0.6560 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.3390 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.5930 3.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3980 1.6660 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.0780 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.4670 1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.1930 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.0230 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.8700 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.3680 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -0.9780 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -1.2840 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -0.6300 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 0.1300 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -0.0780 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 0.3740 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 0.9980 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -2.2490 3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.7160 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.9080 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.3700 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.6400 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -3.4490 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.9820 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.7900 8.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.0110 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.8680 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.7630 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.6000 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.7320 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.8510 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.1530 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.1140 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.5810 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.8830 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -1.9490 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 2.0040 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 1.0330 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 0.6050 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -2.5430 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.6980 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.5190 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.0010 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -2.8290 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.4870 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.1920 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.0620 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END