COMGENEX-ZINC04371306 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.8320 1.3290 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.1400 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.0710 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.4170 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.8360 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.8990 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.5540 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.2020 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.9930 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.2660 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.2270 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.9520 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.4550 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.2840 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.8250 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.5230 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.6850 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.1570 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -3.0680 -3.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -7.4440 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -7.3430 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -8.6330 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -9.8040 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -10.9980 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -11.8220 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -12.9080 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -13.1330 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -12.3290 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -11.2890 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.5560 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.6190 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.9070 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.5230 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.7440 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.1440 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.2220 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.1760 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -7.0570 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.7390 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.9200 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -5.2250 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.0650 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -8.7140 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -10.0070 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -9.6100 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -11.6210 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -13.5700 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -13.9770 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -10.6560 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.2210 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.3940 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.7380 2.2270 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 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END