CHEMBRIDGE-ZINC04914477 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.2020 -1.3520 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.4350 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -0.4410 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.3680 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.4930 0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4650 -1.5160 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.0130 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.9850 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.1000 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.6780 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.1720 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.0420 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.5660 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.8210 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 1.3470 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 2.6950 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 3.5650 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 3.0910 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.7050 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.1800 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.4700 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.3460 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.6890 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.9620 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.3520 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.9570 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.9960 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.0900 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.3150 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.9730 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.5570 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.9650 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.4720 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.5440 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.1080 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.2500 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 0.6860 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 3.0970 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 4.6300 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.7770 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.8420 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.1000 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.5590 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.4480 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0860 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 46 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END