CHEMDIV-ZINC04931284 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0420 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0650 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.9600 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.3730 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.8920 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -6.2880 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -7.5880 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -8.4300 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -7.9940 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -9.4490 2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -10.1780 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -11.6570 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -11.6040 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -10.3270 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -9.9940 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -12.7650 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -13.0710 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -12.4840 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -12.7650 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -13.6320 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -14.2190 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -13.9420 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7860 -13.9840 0.8840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3560 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1730 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.4280 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4070 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.4460 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4500 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1500 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2120 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.2660 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.4410 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.8910 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.0660 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.3740 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.1990 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.6140 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -7.5130 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -7.6880 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -10.0020 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -9.8860 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -12.2160 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -12.0990 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -12.5460 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -13.6260 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -11.8070 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 -12.3060 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -14.8960 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -14.4030 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.5010 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 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 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 59 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 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 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 M END