CHEMBRIDGE-ZINC01126378 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2470 -3.6510 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -1.8270 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -1.2240 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -1.9100 -4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -2.9810 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -0.0540 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 0.6010 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 1.6940 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 2.1440 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 1.5040 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 0.4010 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -0.2320 -5.8900 O 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 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -1.0500 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -2.4240 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 0.2540 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 2.2010 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 3.0010 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 1.8610 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 0.1170 -6.2830 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 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 M END