NCID-ZINC01649302 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.9060 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -2.4500 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.8340 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -4.6580 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.1070 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.9900 -0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5530 -6.2000 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.5060 -0.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.3180 -4.1170 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -2.8980 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.8670 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.8340 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -5.7310 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -2.8760 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -2.7890 0.1560 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END