NCID-ZINC05120770 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6960 -0.4830 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.6600 0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -2.5780 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.7280 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6950 -1.2520 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.9500 0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5070 -1.6200 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.4220 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.2760 -0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9860 -2.1390 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4700 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.1930 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 0.8370 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.1200 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.4660 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.6230 3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.7470 2.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -5.1230 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.9150 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.2060 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 1.5730 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.7930 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.4190 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -4.5650 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.8910 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -6.1910 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1670 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6270 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1970 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END