CHEMBRIDGE-ZINC04688065 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.2710 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.0550 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.5290 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.9840 3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 3.6830 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 3.2090 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.4430 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 2.5490 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 3.0030 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 4.3470 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 5.2460 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 4.7930 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 6.6050 6.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 7.5690 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 8.9760 6.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1730 9.0150 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 9.9990 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 10.9830 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 10.7530 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 9.3320 6.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 4.8290 8.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5610 4.1540 9.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 5.9000 8.2910 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2700 0.2040 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.4460 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8050 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.2740 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.0190 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.2860 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.0330 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 3.4640 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 4.7570 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 3.7050 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 3.4530 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.4980 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 2.3060 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 5.4890 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 6.9100 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 7.3180 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 7.5340 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 10.5220 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 9.5060 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 12.0110 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 10.7250 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 11.3160 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 11.0260 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.7550 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END