CHEMBRIDGE-ZINC00259901 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5310 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0170 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.5810 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.0640 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4790 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4070 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.9280 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.6570 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.9370 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.0730 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -3.7870 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -4.1720 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -3.8510 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -3.1430 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -2.7570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9120 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.0060 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.7530 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.2050 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4590 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.2580 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.1180 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.7290 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.8760 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -1.8100 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -4.0380 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -4.7240 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9030 -4.1540 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -2.8950 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -2.2090 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 M END