COMGENEX-ZINC06690831 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.2680 1.2390 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.2540 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.5450 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6730 -0.1730 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.1490 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.9910 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.8140 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6020 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.6480 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.9440 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.1740 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.1080 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.0070 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.7670 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.2640 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.2060 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.7820 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.4490 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.7220 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -1.2840 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -1.2300 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -1.6100 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -2.0460 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -2.0990 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -2.4150 1.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.0660 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -7.1900 3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.8160 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.4470 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 1.5170 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.8310 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.5320 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.2240 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.2250 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.0590 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.6070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.4760 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.1720 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.9410 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.2680 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.4710 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.9880 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -0.8920 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -1.5660 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.4350 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.8450 5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.6110 6.0110 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END