CHEMBRIDGE-ZINC05014263 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.4450 1.4670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0210 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.1080 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7560 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0190 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6560 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7090 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.2150 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.7590 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.9420 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.1400 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.8990 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -8.3550 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -9.1810 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -10.5350 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -11.0240 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -10.2210 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -8.9250 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.3440 3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.6690 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.9370 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8710 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.2440 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6730 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.0840 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.8240 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.1120 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.6920 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.7720 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -11.2030 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -12.0800 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -8.2980 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.3900 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.9100 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END