MAYBRIDGE-ZINC00166894 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7650 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.4070 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.0020 -4.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.4500 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.2790 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.5600 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.0780 -3.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.9930 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.5410 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8340 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.7600 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.7920 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.2590 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.8490 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.5510 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.2520 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.9120 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -3.1280 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.3600 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0290 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7800 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2360 3.2590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END