COMGENEX-ZINC04380693 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.6530 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.1790 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -6.7020 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.2880 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.7620 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.2390 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.9180 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.6490 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.0420 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.9710 -3.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -0.7230 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.0830 -4.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 0.0630 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -0.4800 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -1.2110 -2.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.4780 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.4980 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.2330 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.5990 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.4730 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.7890 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -6.2820 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.7080 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.6610 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.4680 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.3420 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.1520 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.6590 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.5030 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.9720 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.6560 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 0.5790 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -0.4700 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 M END