NCID-ZINC05722873 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.0290 2.6630 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.9640 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 1.9760 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 0.6880 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.3880 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.3750 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.3880 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -0.6480 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.8520 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -2.0890 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -1.1230 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 0.0820 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 0.3210 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 0.0590 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 1.2440 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.8960 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.5000 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 0.8830 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.4830 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 2.7810 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 3.4980 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 2.9210 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 1.6130 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 1.0430 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 3.4360 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.9700 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 2.2110 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.6190 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.1400 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.3040 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -2.6070 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -3.0300 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -1.3080 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 0.8370 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 1.2640 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.9440 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -1.2020 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.9280 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 3.2430 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 4.5160 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 3.4880 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 1.1690 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END