CHEMBRIDGE-ZINC02017228 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.4380 -0.3780 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1560 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.2620 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.6830 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.2190 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.4180 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 -1.5060 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.1080 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.8750 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.2730 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.3120 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.2890 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.3220 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.2690 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.0950 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0270 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.4670 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.0140 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0620 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.1960 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.0660 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.3470 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.9810 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.0640 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 3.1850 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.9350 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.0960 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 1.3910 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.0720 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -1.3680 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.1060 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 1.4020 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.9300 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 0.1210 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -0.2860 3.9030 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 4 1 0 0 0 0 2 6 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 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 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 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 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END