COMGENEX-ZINC00966239 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7000 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0130 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2030 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0930 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.7240 -2.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.8940 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.3030 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.9320 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -10.2250 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.8950 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -10.2660 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.9640 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -10.9780 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -10.4280 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -12.2380 -3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -12.9430 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -14.3440 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -15.0700 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -15.6000 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -16.2660 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -16.3750 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -15.8190 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -15.1960 -3.2230 N 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 -0.1580 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6150 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7260 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7490 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -8.4120 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -10.7100 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -11.9040 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -8.4730 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -12.6770 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -13.0240 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -12.3900 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -14.2630 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -14.8970 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -15.4960 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -16.6900 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -16.8860 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -15.8990 -2.5830 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END