COMGENEX-ZINC06677640 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2780 1.5890 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1150 0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 -0.1030 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.1760 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.6210 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.9080 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.6780 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -1.9410 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -2.4340 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.6650 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -2.4060 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.7250 1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.7340 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.0560 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.5710 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.0510 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.1620 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.3470 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.9370 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.5690 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.2000 3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.3260 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.8530 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.4610 5.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.3430 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.6420 5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.2850 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.7750 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.2120 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.8310 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.0340 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.5030 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.7630 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.3000 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.2930 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -1.7610 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -2.6390 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -3.0500 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.5890 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.2880 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4220 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.6740 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.4400 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 0.6410 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.2640 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.7890 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.7420 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.1020 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.1050 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.3830 5.2880 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END