MAYBRIDGE-ZINC00098742 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.7560 0.6940 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.7280 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.6090 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.6980 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.3200 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.2930 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.6440 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.0240 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.0470 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.4260 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.4970 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.8650 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -4.0100 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.6280 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.5710 -0.9710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.3220 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.0990 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.6730 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.1330 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.2030 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.6210 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.6300 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.0440 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.0040 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.6230 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.3000 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.9340 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.6980 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -4.7590 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -4.5840 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -5.6560 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END