CHEMBRIDGE-ZINC04992006 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.8010 -2.2850 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.7040 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.5190 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -1.9880 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.6390 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.1820 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.3500 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.4770 -2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.7870 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 1.4360 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.4990 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.4900 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.4690 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.5400 -3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.8030 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.9880 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.6400 -4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 0.7560 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 1.0350 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 0.8170 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 0.3210 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.0410 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 0.2600 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 1.1130 -2.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4180 1.5480 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 0.9210 -2.2530 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6630 1.6510 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.2390 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.7120 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.3230 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.5730 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.6270 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.2270 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.7300 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.4230 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.8510 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.0700 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.5800 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.7060 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 1.4210 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 0.1530 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -0.3460 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.8090 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 2.2020 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 2.0060 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.0100 -6.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.9140 -6.2700 H 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 7 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 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 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 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END