CHEMBRIDGE-ZINC00365340 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9450 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.1580 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9110 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0350 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.4340 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.1130 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.4080 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.0220 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.6700 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.0270 6.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.6780 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.0820 8.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.2980 9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 3.4730 6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 4.1320 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2320 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.5890 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6090 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9530 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.9820 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.5190 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.3790 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.3940 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.7590 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.6580 9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.6800 9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9590 10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 5.2110 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 3.8540 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 3.8320 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END