MAYBRIDGE-ZINC02144098 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 4.4700 2.0740 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.7210 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.2350 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 0.1440 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 1.5190 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 2.4780 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.9000 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.9500 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.4040 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.8200 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.5370 0.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -2.8780 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.9050 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -2.1660 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -3.3840 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -4.4020 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -4.1490 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -5.1770 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -6.4130 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -6.6450 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -5.6670 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -4.9360 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.3210 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 2.8130 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.4270 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.2800 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 3.5300 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.9460 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.2520 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.1370 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.9310 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -1.3900 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -3.5680 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -7.2030 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -7.6150 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -5.8690 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.3990 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -5.2170 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END