COMGENEX-ZINC06776240 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.5220 0.0070 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.4340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.8760 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.2210 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0210 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.5560 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.2940 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.4950 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.7130 1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.7470 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.1350 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.5110 3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.5830 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.2170 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.6750 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -7.5480 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.8900 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -8.0750 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -7.9930 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -6.7840 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -5.6610 5.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.9320 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.1900 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.1110 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.7920 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.1740 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.1270 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.8080 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.0770 2.7630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.5990 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.0820 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.3830 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.9490 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.9400 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -5.2750 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.6240 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.3610 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.9800 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.2860 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.0630 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.6820 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.4460 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.1020 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -8.9850 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -8.8430 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -6.5500 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.2190 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.4980 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.5950 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 2.8080 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.7070 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.6100 3.2220 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END