NCID-ZINC04984253 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.6380 -0.2860 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.4820 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.0480 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.0470 0.1840 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.9400 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.9720 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.9750 0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 -3.9670 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.3610 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5860 -4.9100 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.7010 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -5.2630 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -5.5760 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -5.3270 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.7660 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -4.4570 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.3860 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.1910 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.7920 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -0.7020 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.6170 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.4590 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.1540 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.9220 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2270 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.4580 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -6.0140 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -5.5700 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -4.5710 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -4.0220 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.9550 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.4720 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.0230 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.3440 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.4750 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -0.0190 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.1600 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -0.1500 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END