CHEMBRIDGE-ZINC02131931 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.3840 1.1780 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.3320 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.7170 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.1510 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.6560 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.9180 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.1030 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.6290 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.9810 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.8240 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.3050 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.9540 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -8.1930 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -8.8100 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -8.1960 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -10.2640 -3.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5680 -10.4110 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -11.1160 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -10.6560 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -11.7100 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -12.4260 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -13.4970 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -13.8550 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -13.1420 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -12.0660 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -11.1660 -6.2920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -15.2010 -7.9250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.4600 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.6990 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.4520 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.8530 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.6140 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.1960 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.4350 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.9750 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.3870 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.9620 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.5520 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.7010 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -10.8170 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -12.1670 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -10.9690 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -12.1480 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -14.0560 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -13.4230 -7.7240 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END