CHEMDIV-ZINC03030451 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.2230 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.1920 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -1.1810 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -2.3580 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.5740 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.6140 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.4270 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.1260 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.0840 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.4270 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.9220 2.3190 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 -5.3260 -0.2420 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -2.3440 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -4.4970 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -4.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.9900 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.6440 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.2920 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.4810 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END