CHEMDIV-ZINC00199805 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1600 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.3680 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.1610 -4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.2910 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.6790 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.8580 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.0780 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.1350 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.9700 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.7430 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.0420 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.4710 -6.6030 C 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 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8560 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8150 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.9910 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.8350 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -7.0730 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.1630 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -7.9410 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -9.8080 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -9.3760 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -10.1970 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END