NCID-ZINC01609524 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.8350 2.7590 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.5120 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.7740 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.2750 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.5280 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.2670 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.4840 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.2660 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0040 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.8030 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -2.1780 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -2.9990 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -2.4550 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -1.0880 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -0.2470 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 1.2150 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 1.7430 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 3.0910 0.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7320 3.8770 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 5.2400 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 5.7880 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 4.9390 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 3.5840 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 3.3410 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.8980 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.5820 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.1440 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.4630 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.6110 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -4.0710 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -3.1040 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -0.6670 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 1.8610 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 1.1030 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 3.4440 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 5.8750 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 6.8520 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 5.3340 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 2.9160 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 18 1 M END