MAYBRIDGE-ZINC04394551 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.8170 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1270 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9690 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7980 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.6660 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.5140 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.7400 2.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.5700 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.0210 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.0560 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -5.1630 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.5060 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.7110 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.6340 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.9890 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -6.1060 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -5.8720 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -5.5200 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -5.3930 -2.2510 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 0.0290 -0.5370 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -7.3710 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -7.3950 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -7.3880 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.0170 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.2980 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.1730 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -6.3810 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -5.9650 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -5.3390 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -5.1140 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END