COMGENEX-ZINC06833332 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.6390 1.4360 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.1440 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.0330 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.3260 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.2080 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.0290 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.2610 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0080 2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.1370 2.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9510 -3.9280 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.6160 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.4210 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.6680 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.5070 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -3.5390 3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -3.0830 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -3.8780 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -3.9730 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.0000 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.1040 3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.9840 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.1980 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.2060 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.9540 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.1290 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.1490 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -0.9380 8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -0.6260 7.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -2.1970 8.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.0240 9.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 1.3520 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.2740 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.6010 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.0220 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.1140 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.8690 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.4920 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.1630 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.1890 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.9480 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.4240 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.1020 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.6680 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.0010 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.4680 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.0040 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -4.7410 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -3.3230 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -3.4800 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -4.8980 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.1030 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 1.1190 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -3.0300 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.0650 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END