CHEMDIV-ZINC04960485 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -1.3410 -0.7280 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -0.1960 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.4780 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.3190 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 3.6780 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 4.1960 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 3.3550 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.9950 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4930 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.4370 2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6790 -1.0210 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.6360 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3930 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.3700 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.5860 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.8230 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.8420 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.1550 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.6090 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.6800 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.5360 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.3650 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.8000 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.9140 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 4.3350 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 5.2580 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 3.7600 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.3370 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.0060 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.9650 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.5720 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.2120 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.3470 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 M END