CHEMBRIDGE-ZINC00956132 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.8190 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -2.4890 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.7050 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.2580 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.5920 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.3770 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -2.4730 -6.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.9880 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -2.3150 -9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -2.9060 -9.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.9520 -10.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.2640 -11.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -3.0100 -12.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.1810 -12.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.9930 -11.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.2400 -10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -2.8360 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -3.2220 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.2450 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.8640 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.4610 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -0.9070 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.3390 -12.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -2.8930 -11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -3.1630 -13.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -3.9750 -12.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.2060 -13.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.6980 -13.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.4220 -11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.9680 -10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.1940 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.2310 -10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END