CHEMDIV-ZINC05183549 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.4520 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2590 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.4290 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6730 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.8560 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.7830 -8.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.1960 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.7830 -6.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.1500 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1910 2.5280 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 0.0380 -3.8570 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.0430 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.0680 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.5400 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.1700 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.5690 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.7060 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.0740 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8850 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.7770 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END