NCID-ZINC01693773 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.5060 1.1020 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.3850 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.0530 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.4990 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.1410 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.4010 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 -1.1640 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.7920 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.3020 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.9950 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.0350 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.6160 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.6330 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.2820 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.4810 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.5930 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.3070 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.5200 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 0.0960 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.3780 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.5830 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.7650 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.1990 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.2690 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.8760 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.5630 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.1700 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 0.4330 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.6860 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.1610 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.1630 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.9980 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.1140 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.8670 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.6060 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.0320 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.7760 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.3960 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 38 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 38 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 38 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END