COMGENEX-ZINC06777166 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.2260 1.4710 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.0450 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.5640 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.0840 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.5870 -1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.9060 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.6760 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.4230 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -5.8780 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -6.4830 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5110 -6.4310 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -8.2280 -0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -8.1750 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.6890 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.2650 -3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -5.8130 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -5.3660 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -4.7490 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -4.5810 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -5.0270 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -5.6490 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.0930 3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.8920 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -4.3100 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -3.6840 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.8770 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.7670 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.3110 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.2010 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.5430 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.3330 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.9700 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.9640 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -4.1740 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -8.5790 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -8.7090 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -5.4970 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -4.1000 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.8960 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.4040 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.2910 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.8250 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -4.3870 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -2.8060 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -3.3810 1.6020 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END