IBS-ZINC04085337 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.8520 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1590 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1070 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8180 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3690 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8200 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2740 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7580 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.3600 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.9510 2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5050 -2.6960 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.7410 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5530 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.5600 2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.1050 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.6500 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.7090 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.2230 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.6790 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.6230 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.3770 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.5620 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.9540 7.7360 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 -0.0590 -1.5890 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.1600 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.1360 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.1350 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.7430 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.5150 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.9590 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.2480 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.1340 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.0800 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.2000 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -7.6680 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.8630 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -8.2710 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -9.3960 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.1100 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -7.7880 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.6630 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END