CHEMBRIDGE-ZINC04950485 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.3780 -0.1060 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.1110 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.7600 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.0670 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.5580 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.5600 2.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0940 -1.6510 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.2240 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.2420 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 1.7650 3.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1950 2.8160 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.8640 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -0.2570 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.0450 2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9990 -0.1640 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.5100 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 2.2730 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.4210 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.1360 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.6510 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.9180 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.8100 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.6970 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.5310 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.1110 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.6280 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.4880 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.5060 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.8660 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.8740 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.3230 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 1.4380 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.4650 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.2440 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.2500 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.0360 1.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4600 0.9630 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 36 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END