COMGENEX-ZINC04370243 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4790 1.3090 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.2150 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.6000 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.0600 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.6310 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.9350 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.0990 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.0370 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.2750 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.1390 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.8200 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.2440 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -7.1940 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -8.0270 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -9.0660 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -9.2780 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -8.4510 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -7.4060 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -8.6860 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -7.5550 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -8.7230 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -9.9140 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -9.9520 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -8.7960 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -7.5990 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -11.4550 0.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.7180 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.7120 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.5830 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6180 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.6250 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1980 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.1900 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6150 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.8080 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.1010 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.9280 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.2840 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -7.8620 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -9.7140 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -10.0920 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -6.7580 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -8.1200 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -8.3590 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -9.7480 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -8.6950 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -10.8190 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -8.8320 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.6970 -0.1380 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 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 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END