MAYBRIDGE-ZINC01031732 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.1110 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.1910 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.2830 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.9890 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -1.1640 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -0.0450 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -0.4680 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -1.7710 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -2.2430 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -3.8260 -0.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -4.6070 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -3.9060 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -4.1780 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -4.6520 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -4.9290 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -4.7320 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -4.2570 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -3.9860 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -5.0780 -6.4180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 0.9370 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 0.9760 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 0.1740 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -4.8060 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -5.2990 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.1020 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.6200 -2.0970 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END