COMGENEX-ZINC04764505 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -1.3580 1.5100 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.0200 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.5180 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0480 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.5470 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.0540 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.7270 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -6.1070 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -6.8230 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.1380 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.7580 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -8.3010 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -8.8940 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.9920 3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -10.4530 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -10.8460 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -11.0550 5.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -11.3970 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -11.4660 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -11.0850 4.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -11.6720 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -11.9790 8.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -11.5840 8.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -11.8690 9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -8.2820 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -8.8480 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.4640 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.8890 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.8660 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.8660 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.3980 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.3750 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.1400 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.1630 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.4270 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.4040 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.1690 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.1920 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.1720 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.6310 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.6860 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.2270 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -10.8680 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -10.8390 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -11.7230 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -11.1710 10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -11.7630 9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -12.8890 9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.2210 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -9.9090 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -8.3200 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -8.7190 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.0600 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -7.9360 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -9.5250 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END