NCID-ZINC01632851 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3870 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0050 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1340 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.4920 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.0880 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.6630 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.0520 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.7770 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -4.0980 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.7350 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -4.0450 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.6850 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.8950 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.5620 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -2.5040 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.7670 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1770 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.2110 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 2.0640 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.2940 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.6530 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -5.7870 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -4.5540 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.0130 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -3.4550 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -1.9760 -0.4670 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 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 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 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END