COMGENEX-ZINC04708844 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.5840 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0620 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -0.2030 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.4630 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9880 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.5850 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.9990 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.0470 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.3180 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 0.2910 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -0.0580 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 0.3720 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 1.0500 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 0.0190 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -0.6520 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0610 -0.9660 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0280 -0.6460 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7990 0.0000 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 0.3700 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 1.0530 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2870 1.3610 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5890 1.0050 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8530 0.3310 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -1.6850 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -1.9460 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -2.6150 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0370 -3.0280 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0260 -2.7730 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7140 -2.0970 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3020 -3.1820 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5540 -3.8680 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.0210 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.9710 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8440 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.0290 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.1870 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.2630 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.3700 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.6680 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.3420 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.2530 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.4110 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.3440 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1310 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.4020 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 0.0730 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 1.3750 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -0.1000 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.6000 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -0.9320 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 1.3350 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1050 1.8880 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4020 1.2610 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8680 0.0620 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -1.6250 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -2.8170 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2840 -3.5520 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4830 -1.8930 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9450 -4.7710 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3000 -3.2180 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6080 -4.1380 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5380 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 62 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 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 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END