IBS-ZINC04252589 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.0230 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8150 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0330 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1030 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7760 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0390 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6380 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0460 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6410 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.0280 -8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7350 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.0920 -7.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.7280 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.0510 -9.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.4770 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1370 0.0120 O 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 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6160 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.0230 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.8560 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0990 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.1260 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.5560 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.8100 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.4460 -9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.4150 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.7940 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.8190 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.9040 -10.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5430 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END