CHEMBRIDGE-ZINC01200535 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0210 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7070 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1250 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.9040 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.2640 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.8900 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.1640 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7570 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0240 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7060 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0530 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.1550 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.8580 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.4700 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.3770 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.3370 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0020 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.2870 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.3200 2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.0180 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.2620 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.9800 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 1.2560 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.9120 8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 3.2990 8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 4.0240 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 3.3620 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.9470 9.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 5.3760 9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8670 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8700 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8630 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.4310 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.8630 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.9690 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.6640 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.4590 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.7120 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.0240 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.0790 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.1930 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.0890 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.9740 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.4090 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 0.3070 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.8710 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.1770 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.3460 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 5.1030 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.9260 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 5.7250 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 5.7650 10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 5.7260 8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END