CHEMBRIDGE-ZINC04841066 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.8420 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -2.5070 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.9280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.6720 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0020 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -3.6420 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -3.8640 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -4.0470 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 -4.7550 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -5.0940 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 -6.2940 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 -6.5710 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 -5.7100 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 -4.5600 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 -4.2170 0.6340 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 5.1520 -1.5170 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.7040 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.9960 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8000 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -3.8690 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -5.6720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 -4.1190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -7.0020 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 -7.5030 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 -3.8800 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6860 -3.2760 0.1690 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END