CHEMDIV-ZINC03899102 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -1.3350 -6.2720 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.8300 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.3950 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.8450 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.5390 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 -1.8240 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.9940 -3.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2420 -2.3430 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.6460 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.1640 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.6560 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.0720 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.4930 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.2350 -3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.0000 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.7600 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.0200 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -7.3490 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.0820 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.3410 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.3690 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.7300 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.6780 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.3860 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.4260 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.3280 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.1380 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.0840 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.4400 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 16 30 1 0 0 0 0 M END