CHEMBRIDGE-ZINC04350886 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.2210 1.9160 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.4030 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.1600 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.5040 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.2620 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.6100 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.2510 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.6410 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -6.1730 2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.4280 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.1220 3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.4890 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.1040 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.0520 4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -5.3250 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.0100 5.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.3140 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.8990 7.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.8340 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.1110 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 0.2670 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.9320 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.2210 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.1580 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -5.9540 6.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.5020 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 2.1230 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.3460 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.3580 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.1960 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.0380 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.7710 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.1840 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.5110 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -7.0030 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.6290 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 0.8280 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 2.0120 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.7460 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.7130 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -6.8570 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -5.4990 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.8460 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -7.3630 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.9210 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END