NCID-ZINC01616714 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.6490 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.1580 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.5160 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.4960 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9570 -0.1120 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.0600 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.6240 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.9890 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.7720 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.9850 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.0250 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.7590 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.5390 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.8870 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.8920 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.4810 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.1070 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.2110 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.7870 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.0870 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.5160 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.5510 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.0100 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.4900 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0510 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.2500 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.3280 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.0700 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -5.5560 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.7980 -2.2100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 30 -1 M END