CHEMBRIDGE-ZINC04806856 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.5770 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.0590 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4930 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.4360 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.9480 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.8750 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.7620 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -2.0420 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -2.0220 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.4380 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8960 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.0090 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.6640 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.2100 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.7770 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -2.2580 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -2.3160 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -1.8630 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.2420 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0990 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.9030 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -0.9950 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.4320 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -2.9380 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.7130 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.0200 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -2.5730 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.0340 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -1.3840 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.3500 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.1650 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.3670 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.9460 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -1.5840 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -3.2550 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -2.7310 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -1.4480 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -1.9050 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END