CHEMDIV-ZINC06938086 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.7870 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0350 -0.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.3170 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.6550 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 0.4390 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -0.8400 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.8480 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.5420 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -3.2200 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -3.4240 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -4.7050 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -5.7860 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -5.5900 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -4.3150 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -1.1260 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -2.2680 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -0.1240 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -0.4080 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 0.8740 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 1.6260 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 2.8020 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 3.2280 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 2.4760 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 1.2960 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 3.0110 4.3930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.1720 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.3440 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.8990 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 1.2380 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.5810 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -4.8630 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -6.7860 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -6.4380 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.1640 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 0.7870 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -0.8570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -1.1000 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 1.2930 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 3.3890 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 4.1470 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 0.7070 3.2860 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M END