CHEMBRIDGE-ZINC00318620 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -1.8800 -3.0490 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.0390 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.5400 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.6010 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.8090 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.2260 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.5800 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.9910 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.0500 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.6960 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.2850 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.4670 6.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.7760 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.7470 7.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.2820 8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.3200 9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.8960 11.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.9680 9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.1720 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.6870 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.0080 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.9160 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.0800 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.9950 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.3120 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.0440 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.9640 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.2320 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.2530 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.2700 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.3460 8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.1880 9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.0280 11.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.2100 11.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.8590 11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.5570 8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.2820 10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.1000 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END