NCID-ZINC05461138 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0020 1.3510 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0030 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.0410 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.5580 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3730 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.1930 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 5.2280 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 5.9850 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 5.2090 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 4.1720 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.1190 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5800 -2.4900 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.6360 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1310 -2.8890 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.9030 -1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0540 -4.7820 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.0010 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 -4.6620 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.6520 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.5040 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.6980 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.7530 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.6620 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.8870 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.5610 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 4.7000 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 3.5200 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 5.8970 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 4.7190 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 5.8640 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 4.7000 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 3.4870 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 4.6780 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.7690 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.4490 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -5.0170 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.5200 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.9360 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END