COMGENEX-ZINC04208997 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.9030 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.6370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.2150 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.4930 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -8.8120 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -7.4840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -6.9000 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -6.7600 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -7.2000 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -7.7810 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -7.9240 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -10.1780 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -11.2720 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -12.5450 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -12.7400 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -11.6550 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -10.3790 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -13.9960 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -14.1260 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.5560 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -6.3060 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -7.0890 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -8.1240 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -8.3790 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -11.1210 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -13.3910 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -11.8120 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -9.5350 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -15.1770 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -13.5660 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -13.7320 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -7.6320 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 21 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 52 1 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END