NCID-ZINC04826289 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3670 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.1660 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.5610 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.3440 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.1800 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.0370 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.8720 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.1460 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.0000 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.8370 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.3200 -8.9330 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6610 0.4320 -9.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -1.2160 -9.2090 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.8840 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.7810 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.4920 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.5840 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.0570 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.8310 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.5380 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.7940 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.5030 -4.4730 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END