CHEMDIV-ZINC00209925 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.1380 2.1300 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.8000 -0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0670 0.3880 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.0280 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.4780 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.3830 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1480 0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9760 1.0420 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.1440 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.2560 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.9700 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.6060 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.2360 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.5600 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.2610 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.6360 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.3020 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.0360 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.8300 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.9650 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 2.5400 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.0990 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.7980 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.6640 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.3930 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5400 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.6950 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.4710 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.0480 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.5160 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.4050 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.8100 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.8760 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.1220 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.9520 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 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 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END