NCID-ZINC05120904 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.7910 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1460 -2.2520 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.9570 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1140 -3.4510 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -3.8080 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -5.0700 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.9800 -0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2460 -4.4820 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.1760 -0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8780 -4.0670 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.8570 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.2940 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -7.0540 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.6720 2.0120 O 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 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -3.9650 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.2940 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.7420 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -8.0380 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -7.1670 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -6.5370 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.7020 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END