IBS-ZINC02327074 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0.0240 -0.8360 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5820 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.6860 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9860 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1670 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7590 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2040 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.1460 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.2290 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.3720 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.4320 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3490 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.4300 -4.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.0790 3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.4940 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3420 5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.8010 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.2600 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.5540 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.3980 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.9430 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.6480 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 3.7710 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 3.2380 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.6700 4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 4.8770 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 3.0010 4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 2.0820 5.2060 C 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 -1.2230 -2.2550 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.1840 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.3240 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3940 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.9480 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9770 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.6050 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.2940 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.3740 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 2.9340 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.0000 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 5.9330 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 4.2840 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 4.5720 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 2.5640 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 1.7700 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 1.2090 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1780 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 52 2 0 0 0 0 7 8 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END