CHEMBRIDGE-ZINC00088303 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2300 1.3390 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.3910 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.3560 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.7570 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6500 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.8720 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.1270 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.1600 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.9370 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6880 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.4170 -5.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.3130 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.5400 -7.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.4380 -8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.0020 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.3120 -6.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.7920 -10.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.1720 -10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.5130 -11.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -4.4620 -12.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -5.0360 -12.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.6910 -10.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.8910 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.6770 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.5140 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4940 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.7080 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.0210 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.3330 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.0920 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.4470 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.7310 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.8460 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.2990 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.9630 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.5200 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.9690 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7470 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.4380 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.0500 -12.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -4.7490 -13.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.7750 -12.5910 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 M END