CHEMBRIDGE-ZINC04660698 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0210 1.3850 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0090 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6850 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0110 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.3860 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 4.1820 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 4.2200 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.4880 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 4.0750 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 5.5830 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 6.2470 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 5.6860 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.7310 0.6420 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5880 -0.1230 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.9480 0.6210 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2010 -2.0750 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.5810 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.1030 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.7260 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.1460 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.6230 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.9230 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.5330 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.9250 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 3.5930 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.4340 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 3.6060 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 3.8880 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 5.7690 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 5.9980 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 7.3240 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 6.0400 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 6.0810 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 5.9730 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.3200 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.1340 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.4800 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.3640 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.4970 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.8060 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.5540 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.4080 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.2060 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.3620 0.6590 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END