ACDBLOCKS-ZINC01527333 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 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 -0.7940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4260 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0320 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7360 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1110 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.4650 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.9640 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8740 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.9170 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.9860 1.8590 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 0.0280 -0.4080 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.4390 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.0540 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.0050 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.9990 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 M END