NCID-ZINC01649100 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.3830 1.5660 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.9590 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7040 1.1630 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.5110 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 2.9740 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 3.9260 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 5.2690 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 5.6600 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 4.7080 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 3.3660 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.5290 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.0230 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.3880 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.2590 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.7650 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.4000 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.1530 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.9820 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.5340 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.3860 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 0.9690 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 3.6210 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 6.0130 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 6.7090 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 5.0140 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 2.6220 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.3420 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7730 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.3250 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.4460 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.0150 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.6050 1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.5520 1.1340 H 0 0 0 0 0 0 0 0 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 1 32 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 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END