COMGENEX-ZINC06800857 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 3.1000 -5.4000 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.0920 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.0090 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.8040 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.6730 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.7460 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.9580 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.6000 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.9850 -2.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.1880 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.9230 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.1940 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.2000 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.2890 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.3650 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.0070 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.9510 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.0850 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.8730 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -7.8430 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -9.1950 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -9.3910 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -8.5010 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -5.3010 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.8050 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -6.0380 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.9210 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -5.2450 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.0950 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.9660 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.7210 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.8140 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.2040 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.5660 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.5790 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.1280 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.5940 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.9110 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.4390 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.1080 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.8350 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -7.0850 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -7.7680 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -7.6090 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -10.4430 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -9.1980 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -8.7220 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -8.6140 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.1620 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -5.6180 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.9910 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.8090 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.3510 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.1680 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -7.0400 1.4560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6740 -6.8030 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 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 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END