CHEMBRIDGE-ZINC00677400 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3730 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0090 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6500 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1150 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.4400 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0670 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.7620 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.9780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.9410 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.2060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.1250 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -4.2730 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -5.5130 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -5.5970 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.4530 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -6.6740 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -7.8170 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -7.8150 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -9.0600 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -10.2050 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -11.4550 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -12.6430 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -13.8110 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -13.8090 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -12.6360 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -11.4600 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -15.2850 -0.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5720 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1440 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.1630 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -4.2100 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -6.5620 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.5190 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -6.6580 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -9.0620 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -10.2030 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -12.6460 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -14.7290 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -12.6420 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -10.5450 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 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 40 1 0 0 0 0 26 41 1 0 0 0 0 M END