CHEMBRIDGE-ZINC01771827 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.9660 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.3810 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -7.0480 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -8.4110 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -9.1490 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -8.5300 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -7.1290 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -6.4730 5.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -5.1540 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.4120 4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.4690 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -5.2080 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -4.5210 8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.1380 8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.4680 7.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.0770 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6060 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.4860 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.9260 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -10.2280 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -9.1150 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -6.2880 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -5.0590 9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.5990 9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.4930 5.4920 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 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 M END