CHEMBRIDGE-ZINC02879392 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0330 1.5330 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5000 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.2880 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.8250 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.3370 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.3480 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.3740 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.7900 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.7970 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -5.4040 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -5.1250 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -6.1440 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -7.4430 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -7.7290 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.7120 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.9990 2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -8.1680 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -9.0090 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -8.4280 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -9.5640 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -9.3820 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -8.1580 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -7.5880 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -8.7170 0.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.9060 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8970 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8870 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.3690 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3500 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.5130 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.8270 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.8340 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.8190 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.2700 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.5810 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.3310 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.2770 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.1130 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -5.9250 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -8.7440 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.3560 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -10.4340 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -10.0870 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -7.7130 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END