CHEMBRIDGE-ZINC00198824 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4420 0.3740 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.4260 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.1690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.1450 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.1970 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.9380 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.4860 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.3510 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.5720 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.4150 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 0.3270 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -0.6530 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2810 -1.2640 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -1.6150 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -2.5780 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -1.8300 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 0.0950 -0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6800 0.7280 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 0.9380 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 1.5730 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 0.5230 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -0.2780 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.5770 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.4510 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 2.0170 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.2300 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.7620 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 0.9550 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 0.9650 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.1990 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -1.0430 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -3.2400 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -3.2170 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -2.5330 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 -1.2030 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 1.7450 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 0.3150 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 2.3180 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 2.1050 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3730 1.0100 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 -0.1490 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 0.3530 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 -1.0800 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -0.9250 -0.5820 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7710 -1.5280 0.2530 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 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 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END