CHEMDIV-ZINC00212378 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2630 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4510 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.9440 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.2500 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.5820 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.3030 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.6210 -8.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 0.2540 -9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 1.4150 -8.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.4340 -10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -0.0530 -11.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -1.0050 -11.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -2.2870 -11.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.6230 -10.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.7550 -10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -1.8250 -9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.8060 -8.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0270 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3850 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5700 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0160 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8140 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5790 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7520 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.1580 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0930 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.8020 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.8680 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -1.6340 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 0.0350 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.7490 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.9210 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 0.9540 -11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -0.7490 -12.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -3.0270 -12.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END