MAYBRIDGE-ZINC01025553 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.7320 1.5690 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1920 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.5430 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.1070 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.4840 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 2.2240 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 3.7060 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 4.4620 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 5.7950 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 5.7850 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 4.5400 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 7.4420 -1.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 8.2550 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 7.0990 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.9410 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.6690 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.1130 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.1750 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.7510 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.2260 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -4.8020 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -4.3760 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -4.9010 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -4.3250 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -6.2780 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -6.7860 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.0080 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.1400 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.3160 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.4660 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.9900 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 4.1000 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 8.8350 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 8.8920 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 7.2050 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 7.1480 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.3860 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.5050 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.5220 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -3.1380 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.5300 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -4.4280 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -5.8900 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -3.2890 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -4.7870 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -4.5980 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -5.9890 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -4.6990 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.2370 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -6.6930 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.5840 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -8.1020 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -8.3800 -2.5570 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END