CHEMBRIDGE-ZINC04810738 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2030 1.5140 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.0100 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.7010 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.0850 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7590 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.0210 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6490 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.1450 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.0840 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.2710 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.0620 2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.9200 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.5830 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.7250 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.0150 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.0880 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -9.3090 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -10.4620 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -10.4010 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -9.1850 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -9.1250 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -10.3550 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -9.3820 5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -10.6740 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.6590 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.7190 4.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.9400 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8660 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.8240 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.1810 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.5270 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.3990 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.4510 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.0590 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.6780 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -7.1940 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -11.4120 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -11.3020 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -10.1660 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -11.0500 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -10.7870 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -11.0790 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -11.3380 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -10.5920 6.8830 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 3 0 0 0 0 M END