CHEMDIV-ZINC00241596 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0160 1.5200 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0100 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5340 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.0410 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.7490 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.1310 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.8070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -4.0930 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.7120 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.1660 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.7950 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -6.1520 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -8.2660 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -8.9330 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -10.3120 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -10.9830 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -10.3290 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -9.0170 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8930 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8920 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.8640 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3540 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3820 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.1900 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.1620 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.2220 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.6840 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.6170 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.1560 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -8.3840 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -10.8590 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -12.0590 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.5180 -0.2090 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 M END