CHEMBRIDGE-ZINC05013686 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 -0.3050 1.7860 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.4940 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.4230 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.4560 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.6860 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.2170 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.4780 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.2240 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.7030 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.4450 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.6070 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.3300 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.3730 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.3190 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.7800 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.3080 -6.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.5050 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.5120 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.4890 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.7570 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.0680 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.0900 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.8010 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.3000 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.7670 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.3350 -4.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -4.7410 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -4.2450 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -3.5980 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -3.3720 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.7830 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -4.4240 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -4.6520 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.4430 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.1940 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.0860 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.8930 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.1530 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6400 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.8840 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.2100 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -5.2820 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.4260 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.7350 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.4980 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.4590 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.8130 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.7040 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.8730 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -3.6080 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -4.7440 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -5.1530 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END