CHEMBRIDGE-ZINC04820636 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1050 1.5730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.1620 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3820 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.2450 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.8720 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.4620 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.8170 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.3570 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -5.7280 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -6.5860 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -6.0350 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.6620 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -8.0810 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4490 -8.2780 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -8.6230 -1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6160 -8.3060 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -8.1630 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -9.2740 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -10.3750 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -10.1700 -1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1920 -10.5010 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -10.8870 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -12.3020 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -12.9400 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -12.2040 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -10.8170 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -10.1400 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -8.7660 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -9.9380 2.9130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -13.1790 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -12.9160 -2.7270 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8810 1.8960 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.1010 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.8080 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0040 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.2990 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -3.7050 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -6.1210 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.6800 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.2910 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -7.2030 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -8.0890 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -9.2060 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -11.3180 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -14.0260 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -12.7160 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -8.2400 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -14.1290 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 2 0 0 0 0 M CHG 1 31 -1 M END