CHEMBRIDGE-ZINC04739914 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0990 0.1360 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.1680 3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.6000 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.7780 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.2030 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.4570 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.2930 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.8480 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -4.4370 1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -4.3650 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.1570 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -2.8510 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -5.4240 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -6.5210 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.5520 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -7.7060 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -7.7270 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.6110 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.4650 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.4300 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.6550 -0.1520 I 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -5.3010 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -5.2030 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.3560 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.8740 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.1700 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.1980 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -0.5610 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.4790 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -7.3660 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -8.5770 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -8.6170 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.5990 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.5370 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 3 0 0 0 0 M END