CHEMBRIDGE-ZINC02822295 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.1010 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 0.2900 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.6170 2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 2.0820 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 3.5060 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 4.3860 3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 5.6980 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 6.1280 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 7.4620 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 8.3680 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 7.9420 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 6.6080 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 6.1420 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 8.9320 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 7.9310 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.0770 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.6420 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 0.2480 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.4030 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 2.0770 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 1.4260 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 3.8270 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 3.5270 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 5.4220 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 9.4100 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 6.2040 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 6.7760 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 5.1100 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 8.9970 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 8.6030 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 9.9110 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 7.8700 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 8.9630 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 7.2980 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.7950 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 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 6 30 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M END