CHEMDIV-ZINC05251244 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.2650 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1200 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.3190 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6470 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3050 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5260 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.9460 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.2540 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.1650 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.4750 -6.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.2090 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.5410 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.2670 -9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.8590 -10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.7430 -11.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.4290 -12.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.4920 -11.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.1770 -10.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.4680 -10.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.0590 -11.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.3870 -12.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.1150 -12.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0300 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.8280 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.3820 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5720 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0180 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8160 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5800 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7510 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.1560 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0920 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -0.8110 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.8430 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.8270 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.5930 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 0.0770 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.7280 -10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.9970 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.0580 -10.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.8680 -12.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5990 -13.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END