COMGENEX-ZINC06663403 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.2200 1.5950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.0920 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.5700 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9490 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.6690 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.0130 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6280 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0400 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.2900 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.6190 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 2.7700 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 3.9910 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 4.0650 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 2.9060 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.6840 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 3.2390 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 4.5510 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 5.1240 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.4540 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.1150 -3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0950 -2.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4090 0.3130 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.3970 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.7000 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.8400 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.2440 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -0.3810 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 0.8870 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 1.2950 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.4340 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.8480 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8850 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.9730 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.0140 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0100 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.4640 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.7460 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.5770 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.3050 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.5010 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.7150 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 4.8890 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 0.7830 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 4.4820 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 5.1370 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.9940 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.6140 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -2.2340 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -0.6980 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 1.5600 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 2.2860 -3.3500 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END