CHEMBRIDGE-ZINC00102047 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9860 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -2.7270 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -1.9660 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -1.7680 -4.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.9350 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.6600 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -1.2230 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -0.9590 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -0.4200 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -0.1430 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -0.4060 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -0.9400 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 0.3840 -8.5780 F 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -2.7760 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -3.7350 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -0.9960 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -2.5410 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 0.0200 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.7620 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.5670 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.0020 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -1.1760 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -0.2150 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 -0.1890 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -1.1400 -4.4670 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 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 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END