COMGENEX-ZINC06723261 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.9540 0.5880 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.8190 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.0200 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.3670 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.7360 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.9850 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.9380 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.8010 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.4980 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -5.1770 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.8730 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.9500 3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.2850 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.5390 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -4.3810 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -5.0720 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -4.6200 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -5.4960 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -6.5300 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -6.2640 -1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -7.1130 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -6.6720 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -7.2090 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -6.8050 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -5.8620 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -5.3230 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -5.7320 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -5.2100 1.2890 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.7310 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.7100 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.3260 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.5560 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.9400 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.2820 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.8980 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.9930 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.8450 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.6180 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -5.9340 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -5.3970 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.5350 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.9940 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -5.0740 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.5180 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -5.3900 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -7.4030 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -8.1500 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -7.0260 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -7.9450 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -7.2250 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -5.5460 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -4.5860 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END