COMGENEX-ZINC06676891 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.3750 -2.3590 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.9600 -3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.2500 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.9890 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.0320 -2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.1330 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.4950 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.0210 -2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.9420 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.7840 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.8370 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.6820 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.8510 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.7080 -9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.3970 -9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.2290 -9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.3740 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.2610 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 1.6610 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.1840 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 3.5250 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 4.3850 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 3.8860 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 4.7150 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 4.1980 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 2.8560 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 2.0230 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.5200 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.7270 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.4150 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.7730 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.9310 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.6120 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 1.8030 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0260 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.5780 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.7140 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.9670 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.9180 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.2110 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.7030 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.8330 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.3120 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.0580 -10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.2850 -10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7670 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.0270 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 3.8750 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 5.4200 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 5.7570 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 4.8370 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 2.4700 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.9860 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 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 29 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END