NCID-ZINC05048044 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5040 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 0.1300 -0.6890 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0040 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.7090 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.1000 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.8210 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.1550 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.8040 0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1220 -2.1590 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.7540 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.1960 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.9670 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.5120 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.8790 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.3200 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.9000 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.2610 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.8650 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.2690 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8650 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8550 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.0750 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.1720 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.6240 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.8980 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.4280 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 2.4430 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.3330 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.8230 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.7930 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.8770 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.6710 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.6130 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.6110 0.9390 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 9 1 M END