CHEMBRIDGE-ZINC01456858 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.3600 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.8400 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -5.1620 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -6.2430 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -7.4390 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -7.5130 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -6.4640 1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -5.3130 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.0320 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.5950 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.3280 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 3.0530 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 4.2620 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 4.7570 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 4.0440 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 2.8360 -3.3920 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 4.5730 -3.3670 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -4.0130 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -3.3200 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -6.1550 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -8.3010 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -8.4410 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -4.4770 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.6840 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 2.6680 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 4.8240 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 5.7040 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 4.4350 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 2.2820 -2.9450 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END