COMGENEX-ZINC06687870 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3300 2.7530 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.4120 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.4490 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8310 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 2.1860 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 3.1380 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.1950 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.3440 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.1440 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.4760 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3020 2.1140 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 1.1410 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 0.0420 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.7340 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.2990 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.1000 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.1120 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.6810 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.8750 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -4.4130 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.7560 2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -5.4400 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -6.8060 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.3640 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -8.6310 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -9.1010 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -7.9120 1.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.1270 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.4560 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 3.5020 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.1170 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5970 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.4880 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 4.1870 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.8280 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 1.9910 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -1.9510 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.4790 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -2.5900 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.4300 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -3.5550 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.0570 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.4640 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -2.5260 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -5.2040 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -5.4310 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.8660 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -9.1950 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -10.0660 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 3.4510 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 3.8230 -1.7000 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 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 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END