COMGENEX-ZINC06690727 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.2570 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.0450 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.6830 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.5340 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.7470 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.1100 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.1820 1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.8600 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.7670 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.6320 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.5880 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.6820 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.8260 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.6680 2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.4470 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.6700 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -6.4300 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -7.6010 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.5420 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.7140 5.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.2040 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.7370 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.3800 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.2650 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.2500 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.4110 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.0600 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.0300 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.2550 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.4220 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.7730 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.8280 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.3440 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.2890 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -8.1210 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -7.3140 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -8.2590 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.3770 6.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.2800 7.2590 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END