CHEMSTAR-ZINC00117500 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.4740 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 2.6490 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 4.8560 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 5.9070 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 7.0730 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 7.9500 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 6.8490 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 5.4600 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 4.9420 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 5.7990 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 7.1720 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 7.6980 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 5.8100 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 3.8730 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 5.4000 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 7.8350 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 8.7680 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 29 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END