MAYBRIDGE-ZINC00137983 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.4270 -1.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.3990 0.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.4360 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.7810 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.5200 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.9550 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.3690 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.2310 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.7900 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.3680 -2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5630 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -6.6470 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.5420 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -8.2800 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -7.0950 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.9200 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -7.3780 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.0350 -3.4190 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END