NCID-ZINC05542737 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7650 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0550 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7370 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0360 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.7160 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.1140 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.8190 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.1350 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.3260 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.7850 -7.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0250 -7.2960 -8.0490 N 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8600 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.9560 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.1720 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.6780 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -8.6750 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.7000 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -8.6920 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 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 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 3 0 0 0 0 M CHG 1 17 1 M END