CHEMBRIDGE-ZINC01108713 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 1.0470 1.5170 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.0100 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5910 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6700 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.0670 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.7080 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.0850 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.8300 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.1890 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.8120 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.2260 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.9950 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -8.3870 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -9.3620 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -10.5800 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -10.4450 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -9.1250 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -8.4710 1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.1630 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.4330 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -11.5020 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -12.4290 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -13.4700 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -13.5910 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -12.6690 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -11.6290 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -9.0710 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.7880 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -9.5120 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.5270 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -7.8120 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -8.0830 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.8770 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.8780 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.8870 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.1910 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.1290 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.5840 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.7680 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.3140 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.6550 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -11.5150 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.6670 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -12.3350 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -14.1910 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -14.4060 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -12.7650 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -10.9120 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -10.5570 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -10.0670 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -8.3150 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -7.0430 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -7.5280 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END