COMGENEX-ZINC06710677 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.8000 -5.2950 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.9560 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.8150 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.5870 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.5000 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.6400 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.8690 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.5450 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.1280 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.4790 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.1890 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.8120 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -1.7130 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -2.9960 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -3.3930 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -4.6040 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.4200 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.4350 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -6.4740 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.2140 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.2510 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.7020 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.6100 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.0210 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -1.3120 -5.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.1610 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -5.4830 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.0760 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.2930 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.8830 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.6960 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.7610 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.0900 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.4990 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.4840 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 0.1900 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.6910 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.5130 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.3680 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.5500 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -7.1150 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -6.4880 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -5.3580 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.2000 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.7730 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.6420 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -0.4110 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -1.9370 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.0620 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1880 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.6110 -3.3170 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 25 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 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END