COMGENEX-ZINC06710899 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -7.6520 -7.1610 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -6.0690 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -4.7770 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -4.5070 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.9830 0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -4.7300 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -4.9920 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.8490 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.2430 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.3430 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -3.1000 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -2.2370 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -2.4480 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -1.3760 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -0.0890 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 0.1310 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -0.9350 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.0230 3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 0.1000 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 0.7780 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 1.8770 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 2.5000 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 2.0240 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 0.9260 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 0.3050 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -0.7660 -0.2670 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -1.5830 7.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -7.4740 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -8.0140 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -6.7710 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -6.4580 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -5.2150 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.8330 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -5.2670 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -5.4340 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.7720 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -5.6800 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -4.1440 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -5.6380 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -4.0450 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -4.1700 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -3.4440 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 0.7430 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 1.1320 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 0.8130 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.2700 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 2.2490 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 3.3590 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 2.5120 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 0.5540 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -2.4770 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -0.8310 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -5.6460 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 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 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END