MAYBRIDGE-ZINC04377721 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 0.0280 -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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9940 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.0750 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -2.7500 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -2.9800 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -3.6850 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -3.9820 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -4.6540 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 -4.9110 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -4.2920 0.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -2.2660 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.6480 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -3.7110 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -4.9510 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 -5.4260 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -2.0960 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -2.7340 -2.3980 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 21 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 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END