CHEMBRIDGE-ZINC01155847 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.0610 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.9740 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -5.3410 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -5.7960 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -5.8870 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -5.5220 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -5.5010 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.0740 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.9220 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.6100 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.3060 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.0510 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.7440 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.6890 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.9420 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.2540 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.3010 8.4850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.6210 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -5.2740 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -6.0800 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -6.2420 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -5.6620 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -5.0720 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.3130 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.7670 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.6780 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.2330 4.6430 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END