CHEMBRIDGE-ZINC00482296 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5210 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5390 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9740 -0.1200 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0420 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.7240 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.6820 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.0760 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.6680 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.8870 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.5060 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.8990 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1520 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.0270 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.7130 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 1.4840 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.7510 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 1.1840 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 2.3440 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 3.0800 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 2.6560 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 3.3930 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 4.0260 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 3.8760 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 4.9190 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8990 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8860 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8680 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3740 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.6880 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.7450 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.3560 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.9030 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.8210 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.1540 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 0.6170 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 2.6760 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 3.9830 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 3.4510 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 5.9360 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 4.9120 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 4.5560 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END