COMGENEX-ZINC06689774 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.2660 1.4820 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.1380 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.6100 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.0140 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.3320 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.0790 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.9820 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.2480 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 1.4760 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 2.0830 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 3.1950 -3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 3.2980 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 4.4060 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 5.6510 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 6.5020 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 7.4980 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 8.7360 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 9.6240 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 9.3040 -4.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 8.1360 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 7.2000 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 6.0130 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 7.0800 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 5.0920 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 5.5850 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 4.4880 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.7450 -0.9820 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.0670 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.3270 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.6600 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 3.1290 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.9210 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.3170 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 0.5570 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.7340 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 4.5390 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 4.1490 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 7.0330 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 5.8840 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 9.0030 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 10.5900 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 7.9100 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 6.2470 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 4.4750 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 6.5750 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 5.2920 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 3.4730 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 4.7560 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END