CHEMBRIDGE-ZINC04123956 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.0480 1.2070 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.2720 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.0400 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.4020 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.9440 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.1110 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.6420 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0740 -2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5650 -4.6360 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.3360 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -5.4580 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -5.7000 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -4.8170 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -3.6940 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.4520 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -5.0530 -2.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.5070 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.5820 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.9420 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.2640 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.6730 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.9740 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -7.8540 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -7.4690 -5.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.2100 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.8000 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.6870 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.3850 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.7260 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.5790 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5860 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.0240 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.0000 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.0650 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.1460 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.5760 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -3.0050 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.5740 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.5650 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.2140 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.9780 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.3210 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -8.8800 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.1640 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.8150 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 45 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END