CHEMSTAR-ZINC03163511 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.1570 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.7980 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.2690 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -3.5560 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.4440 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -5.5660 -1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.3350 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.4650 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.2150 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -3.8450 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -4.7130 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -5.9500 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -6.3250 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.4040 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.6630 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.2710 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -2.8820 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -4.4280 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -6.6220 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -7.2910 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END