NCID-ZINC01670217 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6940 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.0050 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.7410 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.0710 3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.6930 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.0260 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.0760 1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.0770 4.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.3560 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.8860 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.6870 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.2550 8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.0230 8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.2220 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -0.6580 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.0740 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.5780 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.5450 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.9700 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.9450 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.8680 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.0990 9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 0.3150 9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -0.0410 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -0.8180 5.6620 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 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END