COMGENEX-ZINC06833299 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.0450 1.4490 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.1170 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.2570 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.7210 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.0490 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.4130 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 3.1060 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 3.3170 -2.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 4.3000 -0.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 2.6840 -0.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.6820 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.0430 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.5820 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.3070 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 -2.2360 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.5500 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.6120 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.0360 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.6230 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.0050 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.3100 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.7140 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.3320 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.0480 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.5760 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.4470 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.7760 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 1.0920 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.9130 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.7390 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.6350 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.4380 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 3.4540 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.4420 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.7260 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.7030 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.4020 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.4280 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.9260 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -5.3900 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.8730 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.9290 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.6350 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.9030 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.4100 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.8250 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.0490 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 0.3890 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 1.5730 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 2.9340 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 1.7500 0.5630 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END