CHEMDIV-ZINC04124772 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.0500 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.0590 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.3940 0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3170 -2.9650 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.9900 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.1970 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.4660 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -5.2030 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -4.6710 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.4020 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -2.6630 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.9620 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.1010 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.1190 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.7880 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.3550 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.4030 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.8810 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -6.1940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -5.2470 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -2.9860 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.6700 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END