CHEMBRIDGE-ZINC01456937 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2120 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 4.2090 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.2300 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 5.6950 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 6.1760 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 5.7330 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 7.7180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 8.0970 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 6.7400 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 5.8450 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.9700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.7380 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.1920 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.1080 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.0480 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.4490 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.2500 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -5.5640 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -6.3780 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -5.5770 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.2640 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 3.7280 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 6.0640 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 6.0730 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 8.1530 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 8.0410 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 8.7210 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 8.6080 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 6.8300 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 6.3830 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.2340 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.4660 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.6700 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -6.1340 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -5.3480 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.5940 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -7.3140 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -6.1570 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -5.3610 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.6930 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.4790 1.2060 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END