CHEMBRIDGE-ZINC04815804 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5010 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0280 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5040 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8370 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.5830 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3450 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.7980 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.1320 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.2420 3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.7890 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.4550 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.7490 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.9520 4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.8460 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.9260 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.0850 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -1.1470 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.0510 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.9030 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.8110 7.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.2360 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.9080 9.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.1010 9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -5.4800 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.2870 9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.7220 10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.3510 11.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.5480 10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -5.0900 11.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8580 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8460 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4160 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3730 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.1170 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.3080 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -5.1690 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.9800 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.2780 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.4700 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.4180 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.6030 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.8740 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -0.3740 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.4840 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.0940 9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.1380 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -5.1410 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.5810 8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -7.3540 10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.6940 12.2160 H 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END