ACDBLOCKS-ZINC04235036 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0710 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0670 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.7880 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.1510 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.3930 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.3860 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.5690 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -7.7830 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -7.8230 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.6250 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.6310 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.4760 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.2260 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.9390 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.6850 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.3850 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.4500 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -6.5620 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -8.7060 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.7730 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.5740 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -5.5180 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END