COMGENEX-ZINC06766513 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2890 1.6400 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.2380 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.2980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.7180 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.9020 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 0.5270 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.8830 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.8540 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.7630 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 -2.1670 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.5230 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.5480 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.2460 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.9180 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.8910 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.1910 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.7940 -4.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.7980 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.6540 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.7910 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.9600 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -3.9520 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -3.0960 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -4.8970 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -4.9100 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -6.3200 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -7.2720 -4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -7.3060 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -5.9500 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.3690 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.3030 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 2.8830 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.6470 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.2640 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.1190 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.9290 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.8050 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.0470 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.6340 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.3860 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.8520 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -2.8910 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.8980 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.8600 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -4.6500 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -4.1930 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -6.3900 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -6.5280 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -8.0840 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -7.5160 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -5.9200 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -5.7960 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END