CHEMBRIDGE-ZINC01166016 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1630 0.7880 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.8690 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.7280 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 3.0870 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 4.5400 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 5.4750 -0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 5.2400 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 6.8560 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 6.6840 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 5.2300 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 4.7400 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 7.5690 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 8.0480 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 9.2180 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 8.0420 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 7.1990 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 7.1980 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 8.0310 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 8.8690 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 8.8840 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 8.0250 -3.1930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 5.4010 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 5.2570 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 5.1890 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 5.2660 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 5.4110 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 5.4840 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 5.2000 2.8070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.3000 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.2050 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.1000 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.3440 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.2150 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.1790 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 3.2090 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 3.0730 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.7420 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 2.6060 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 9.9980 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 6.5490 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 6.5470 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 9.5150 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 9.5410 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 5.1960 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 5.0760 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 5.4720 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 5.6010 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.2710 1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 48 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END