COMGENEX-ZINC06682877 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 6.2250 0.8180 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.3460 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.6880 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.2490 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -0.7770 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.2560 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.3770 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.8370 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.9390 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.7490 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -1.9430 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.6890 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -3.2150 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -2.9800 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -2.2610 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.1670 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.7790 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.9980 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.6850 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.4620 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.5700 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.8720 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.1010 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.0960 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.1490 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.4680 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 1.6290 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.7850 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.0570 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -1.2160 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 0.6250 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.0760 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.8950 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.2480 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -0.3760 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.5180 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -2.8570 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -3.8020 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -3.3860 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.8300 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.2140 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.3490 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.9600 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.9910 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -5.6210 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.1810 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 25 46 1 0 0 0 0 M END