COMGENEX-ZINC04408249 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.3100 1.1560 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.3660 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.9810 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.7450 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.3350 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.8800 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.2300 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.9680 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.4290 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.1340 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.2950 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.7480 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.5590 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -6.9130 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -7.4620 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.6600 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.9170 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -3.9130 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.7560 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.9610 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -2.4400 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -3.0680 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -1.3310 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.4770 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -0.4390 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 0.7480 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 0.8980 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -0.1310 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 1.7620 -4.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.6120 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.4350 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.5060 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.7160 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.6450 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.0760 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.3030 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.3190 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.6910 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -5.1350 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -7.5440 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -8.5200 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -7.0890 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -5.4020 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -5.6720 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -4.3740 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.5890 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.3350 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.3290 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -2.4020 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -0.5510 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 1.8250 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -0.0120 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 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 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END