COMGENEX-ZINC03400934 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.1320 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.3840 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.6870 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.8880 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.3690 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7800 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.0300 -3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.5720 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.7610 -4.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.4750 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.2060 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -0.0540 -2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -0.2170 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -0.4860 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -0.7240 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.9860 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.2180 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -1.1950 -8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 0.0630 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 0.2990 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -0.1240 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -0.6700 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -0.5800 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 0.0500 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 0.5940 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 0.5050 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 1.2780 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.5240 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.5950 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.3580 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.8460 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.7750 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.5780 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.2940 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.9630 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.5190 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.6790 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.3100 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.4300 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -2.7850 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -3.1990 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.3790 -9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 0.8600 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 1.2810 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -1.1610 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -1.0010 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 0.1180 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 0.9260 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 0.5490 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 2.0610 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4680 1.7190 -4.3550 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END