CHEMBRIDGE-ZINC02741854 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.6020 2.4990 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.7120 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.0420 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.1580 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.9450 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.6160 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.4290 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.9570 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.6660 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.8840 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.5500 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.6750 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.5640 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -5.9410 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -6.4780 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -5.4150 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -4.1620 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.6630 -4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -7.7170 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -8.9180 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -10.0550 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -9.9910 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -8.7900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -7.6520 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 3.0190 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.6200 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.4270 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 2.0370 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.2320 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.9940 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.3220 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.5220 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.8510 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.8200 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -3.4350 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -5.7220 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.6860 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -6.7230 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -5.1890 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -5.7860 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -8.9680 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -10.9940 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -10.8800 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -8.7400 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -6.7130 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 34 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END