CHEMBRIDGE-ZINC02845706 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.4220 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0060 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.6100 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.1570 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.4640 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.8640 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.6230 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0020 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7510 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.1710 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.4730 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.9020 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.3500 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.1920 -5.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.6950 -4.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 2.4690 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 2.0300 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 2.7980 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 4.0060 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 4.4450 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.6830 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 4.1190 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 5.3730 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 4.9650 -8.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.3680 -8.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.1170 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.7950 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.7890 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7740 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.2350 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.7020 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.4670 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.6480 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.4810 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.2720 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.2590 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.2650 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 2.1270 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.0910 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 5.3840 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 6.1560 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 5.6020 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 5.3180 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.3300 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.1730 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 0.8930 -10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END