COMGENEX-ZINC06689436 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4980 -2.4540 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.1310 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.7250 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.1240 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.5460 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.6160 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.7040 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.2930 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.9250 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.0360 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.5870 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -0.3660 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 0.0460 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -0.7620 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -1.9830 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -2.3980 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -3.7310 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.0160 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.4080 -2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.3560 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.6640 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8170 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 2.1700 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.6730 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.3370 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.2290 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.7370 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.3640 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.2580 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.4660 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.0520 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.7300 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.9230 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.5700 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.1660 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.2660 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.0000 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -0.4400 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -2.6150 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -3.6060 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -4.4240 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -4.1280 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.4600 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.9680 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2150 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.6800 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.4980 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 3.2470 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.6480 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.4780 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.3910 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 24 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END