COMGENEX-ZINC04756012 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.5390 1.4070 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.0180 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.6400 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.1080 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.5180 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8960 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.6550 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0180 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.1300 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.9920 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.2550 1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -7.4860 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -8.6030 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -8.5190 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -7.3060 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.1430 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.8630 3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.6420 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.8370 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.4640 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.7080 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -7.2660 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -7.6390 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.3950 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.5100 4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.6720 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.6930 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.7750 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.8380 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.1830 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0690 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.5990 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.5620 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -9.5660 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -9.4170 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -7.2330 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.0150 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.5910 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.7090 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.0660 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.4420 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -7.4630 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -6.5120 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -8.1530 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -8.0370 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -8.3940 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -6.6610 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -5.6400 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.1170 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.9720 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.2870 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END