CHEMDIV-ZINC00503509 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 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 -0.6870 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0500 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1190 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1580 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8590 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6310 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9610 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6340 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.2210 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8700 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.0180 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.7380 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.1220 2.4870 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 0.0730 -5.0860 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1200 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.2590 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.7030 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.5720 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.7610 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.9950 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.1910 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.5080 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.9580 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END