COMGENEX-ZINC04798066 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0110 1.6730 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.4210 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.3830 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.4680 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.1280 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.6940 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.5980 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.5510 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.2710 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.0660 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.4930 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.9400 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.4150 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.4420 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.9950 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.5230 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.2360 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.3950 2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5500 0.4560 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.1100 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 0.9900 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.5200 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 2.4300 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 3.5920 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.1940 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.1060 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.2730 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.0350 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.6730 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.2190 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.2320 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.8790 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.8130 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.5390 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.3930 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.0960 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.0400 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -5.7000 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.7640 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -3.0300 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.2340 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.1770 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.1470 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.6640 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.6450 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.7380 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 2.0840 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 0.7020 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.1230 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 4.2440 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 3.8990 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.0060 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.5880 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 53 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END