NCID-ZINC01578941 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4550 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.3650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.8010 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.3340 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.8020 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.3110 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.3730 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.9280 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.3960 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.0500 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.7380 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.7590 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.6700 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.7810 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.9820 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.9560 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 29 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M CHG 1 2 1 M END