CHEMBRIDGE-ZINC02997164 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.5160 0.4130 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.9660 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.1140 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.3770 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.4970 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.3460 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.0800 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.7410 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.8480 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.1550 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.2850 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -8.3970 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -9.3460 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -10.4780 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -10.6770 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -9.7490 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -8.5900 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -7.5950 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -7.9900 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -7.0520 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -5.8980 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -7.5090 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -8.7770 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -9.1240 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -9.6830 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -9.3680 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -10.1980 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.7610 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.3790 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.0960 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.2420 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.4930 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.2160 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.9620 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.8180 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.7900 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.9960 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -7.1460 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -9.2010 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -11.2140 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -11.5660 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -9.9090 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.5500 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -6.9050 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -10.5850 0.0480 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 M END