CHEMDIV-ZINC00095260 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 1.1760 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.6940 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7970 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.1830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.7740 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.1290 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.8870 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.2940 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.9290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.7540 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -1.7420 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -0.5580 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 0.7950 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 1.1190 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 2.3780 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 3.3220 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 3.0020 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 1.7440 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 4.5620 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 5.4840 1.1020 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 2.1130 -0.1480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.9500 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.0080 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -1.8590 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 0.3860 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 2.6300 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 3.7390 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 1.4940 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 6.4330 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 5.0790 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 5.6440 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END