COMGENEX-ZINC04490833 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.2740 -0.1980 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.5120 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.3610 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.5660 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.9250 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.0700 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.8640 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.1460 0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.2300 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.2700 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.3780 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -7.5010 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -7.3940 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -8.3960 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.5040 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -7.0390 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -6.4870 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -7.3010 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -8.3200 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -8.1680 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -9.0660 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.4800 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -8.7560 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -8.2190 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.4060 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -7.1300 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -7.6720 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.8800 -9.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.3370 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.5310 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.1640 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.0820 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.2290 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.3460 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.1960 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.9310 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -8.4390 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -7.4750 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -6.4910 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -8.3190 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -9.2980 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -7.1900 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.5260 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.5860 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -7.1390 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -9.1210 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -10.0370 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -9.1880 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -9.3900 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -8.4340 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.4960 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -7.4610 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END