NCID-ZINC04900011 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5810 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0170 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 -0.2950 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.6300 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.4630 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.4330 2.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3220 -2.4660 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.1760 2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4280 -0.0760 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.5320 0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4320 -0.4770 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 -1.1160 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -1.7660 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.8140 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -1.9800 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.6260 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.9060 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.9880 3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.9130 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.1400 5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.5290 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.2010 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9550 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9740 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9040 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.6760 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1620 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.4560 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.5450 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.9830 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.3060 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.2760 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.6810 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.1610 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.8300 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.8220 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.3140 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 15 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END