COMGENEX-ZINC05099297 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.6480 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 1.0120 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.5900 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.1950 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.5540 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.7180 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.6220 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.0830 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4790 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.8860 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.2580 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.2240 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.8060 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.4240 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.0060 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.9700 5.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.3160 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.7460 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.6220 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.8270 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -7.1930 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.3660 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.1690 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.7900 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.9780 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 1.6250 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.8740 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.5240 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.1650 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.0770 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.4600 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.5050 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.9200 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -5.5760 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.7140 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -4.2640 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.0240 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -7.4740 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -8.1260 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.6560 9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.5280 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.8530 7.2770 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END