CHEMBRIDGE-ZINC00365093 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0050 1.4660 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.0250 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.7250 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.0930 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.7640 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.0680 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.6950 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7760 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -1.7130 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.0720 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.0030 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.1070 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.5270 -5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.2290 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.5930 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.1860 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.0540 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.7680 -10.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 1.6140 -11.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.7450 -10.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.0270 -10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.6770 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.9120 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8880 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.2030 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.6380 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.8320 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.5930 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.6580 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.6350 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.1340 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.4100 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.1670 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.4410 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.5300 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.8040 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.6060 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 0.6660 -10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 2.1720 -11.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 2.4060 -11.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.1270 -9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END