CHEMBRIDGE-ZINC00131533 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.4480 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0810 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5680 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.9350 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3880 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.4750 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.1050 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.6380 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.2760 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.3320 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.7760 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.1820 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.6250 -3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.0930 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -3.5380 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -3.7570 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -4.1580 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -4.1600 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.7890 -6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -0.8270 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -1.2970 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -0.3520 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -0.4350 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 0.1480 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8540 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.7790 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8000 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.4120 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.4860 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.8740 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.6730 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.8290 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.0280 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.2560 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.4660 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.4870 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -3.6480 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -4.4130 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -4.4190 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -1.4780 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 0.1310 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 1.1910 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -0.4170 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 0.0860 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END