CHEMBRIDGE-ZINC01470337 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3680 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 1.2700 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7890 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.7330 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.3440 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5120 -2.6270 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.0660 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.6390 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -4.6430 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.6900 -0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1980 -4.0270 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.5510 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.4000 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.2750 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -3.2970 -4.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -3.4390 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.5640 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.0500 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.8930 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -8.3620 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -9.1700 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -9.4710 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -10.2310 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -10.3890 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -9.7610 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.8420 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9340 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.3820 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.1570 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -3.4530 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -3.6760 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -6.1540 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -6.3910 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.7890 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.5520 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -8.4670 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -8.7040 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -9.1590 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -10.6410 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -9.7190 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.5870 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 29 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 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 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 45 1 0 0 0 0 M END