CHEMBRIDGE-ZINC04845514 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2420 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.1290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.7190 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.9350 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.4800 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -3.7670 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -5.9790 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -6.3340 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -7.8560 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -8.2120 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -9.7340 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -10.2990 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -9.9420 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -8.4200 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.8820 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.3640 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -6.3980 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.3890 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -5.9140 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -5.9230 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -8.2830 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -7.7850 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -7.8100 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -9.9880 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -10.1610 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -9.8710 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -11.3820 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -10.3440 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -10.3690 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -8.1660 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -7.9930 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.4430 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.8510 -0.0190 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END