CHEMBRIDGE-ZINC02838745 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.6540 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.1510 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.5100 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.8880 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.9860 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6010 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.7540 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1030 -3.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6130 -1.1880 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.0350 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.4050 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.2740 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.7840 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -5.6510 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.1050 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.7250 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.9210 -8.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.3920 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.5220 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.1810 -6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.1410 -10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.7670 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.5240 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.2160 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.1500 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.3910 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.6980 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.2550 -2.9610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.3890 -4.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9560 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.0120 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.0820 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.0480 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.4070 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1180 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.7200 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.7850 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.3340 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.7180 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -5.7410 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.8660 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.9100 -10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.2280 -10.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.8620 -11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 0.7540 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.9100 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.1200 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.5800 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 48 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 29 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 47 1 0 0 0 0 27 28 1 0 0 0 0 M END