NCID-ZINC04707416 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0110 1.3650 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8620 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.2030 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0300 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.4650 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.2050 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.6790 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0150 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.7070 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -1.4920 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -2.1620 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -2.0570 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -1.2810 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.6000 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.4940 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 2.1970 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 3.5800 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 4.2180 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 3.4590 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 2.1430 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8880 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.7670 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.5910 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.3700 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.1760 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.7530 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.5740 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -2.7700 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -2.5840 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -1.2030 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 0.0090 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 1.6690 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 4.1520 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 5.2960 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 3.9520 1.9020 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END