COMGENEX-ZINC04509021 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -5.7710 0.0300 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -1.1480 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.1220 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.1990 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.3140 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -3.3340 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.2540 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.4740 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -5.6140 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.3520 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.6560 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.5830 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -7.7270 -2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4260 -8.0230 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -7.7130 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -9.1390 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -10.0260 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -10.0660 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -8.6890 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -8.3140 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -7.1900 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -9.1850 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -8.8380 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -9.8050 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -9.4610 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -8.1530 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -7.1870 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -7.5280 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -5.5470 3.9520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -7.8190 4.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 0.7340 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -0.3140 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 0.5240 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -0.2580 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.1780 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.1960 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -2.2710 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -7.0770 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.3280 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -9.5320 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -9.1290 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -11.0360 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -9.6190 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -10.5550 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -10.6140 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -10.0530 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -10.8250 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -10.2140 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -6.7760 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 M END