COMGENEX-ZINC06676506 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.1430 -2.1060 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.5870 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9360 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.7940 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.9330 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.2250 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.3770 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.2200 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.4210 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6800 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0660 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.3720 -2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.7620 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.6230 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 4.0930 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 4.9550 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 4.5190 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 3.0490 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 2.1880 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.5050 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -0.1220 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.9200 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.8880 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.0850 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.8000 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.4930 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.0530 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.3890 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.2620 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.3490 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.5990 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.3460 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.8300 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.2530 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.7920 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.8040 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 1.8140 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.1290 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.5010 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 4.2150 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 4.4030 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 6.0010 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.8320 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 4.6410 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 5.1330 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 2.7390 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.9270 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.1410 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 2.3100 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.7580 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.0530 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.5080 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 M END