COMGENEX-ZINC06687992 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 2.1730 3.0540 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.8290 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.7410 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.8770 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 2.1160 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.1960 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.2850 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.2180 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -0.3100 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 0.7470 -0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7540 1.5180 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -0.0270 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -0.9910 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -1.3910 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -2.6680 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -3.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.1770 1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.0300 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.6340 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.3040 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.4770 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.3200 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -6.6040 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -7.3440 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.6910 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.0790 -0.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 1.3480 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 0.7270 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 3.9020 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.7250 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.2150 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 2.2280 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 4.1550 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -0.5290 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 0.6380 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -2.4890 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.4680 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.3190 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -4.0370 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.1920 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.3050 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.4370 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.7220 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.9980 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -8.3780 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -7.1250 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 2.5740 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 2.9180 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M END