COMGENEX-ZINC06771305 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3490 2.6320 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.1740 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.4630 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.2220 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.7260 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.3660 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.3660 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.6770 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -0.4220 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -0.7290 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -1.2900 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.5460 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.2460 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.5740 2.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.5300 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -3.0220 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.3700 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.2610 -3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.4810 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.2800 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 0.2160 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 1.3630 -5.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 1.5640 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.6240 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 2.2140 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 1.9890 -7.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 3.4460 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.1470 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.6660 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 3.1220 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.6850 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.1400 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.0170 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -0.5300 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -1.5290 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.9840 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -1.2840 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.2940 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.2850 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.2420 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -3.6020 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.1120 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6540 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.2610 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.7120 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 2.4980 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 0.7320 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.5780 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 2.5540 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 4.2450 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 3.7650 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 3.2210 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END