CHEMBRIDGE-ZINC04840471 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.6080 1.4950 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.0120 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6120 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6930 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.0900 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.8200 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.1970 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8540 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.1240 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.7470 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.2490 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.9890 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.4440 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -8.4780 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -9.0230 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -9.2180 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -10.6800 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -11.2710 0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4970 -10.8980 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -12.8100 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -13.2710 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -12.0310 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -10.9160 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.8650 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.8500 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8610 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.2150 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.3100 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.7650 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -4.6340 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.1790 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -6.6850 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -8.7830 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -10.9780 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -11.0470 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -13.1860 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -13.1410 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -14.1380 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -13.4850 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -12.0180 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -12.0120 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END