NCID-ZINC05081086 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5080 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0080 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.4950 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.0040 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5310 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1910 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.0610 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.6120 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.9920 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.6810 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4950 -1.2620 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 0.7440 -1.5980 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.1420 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.3550 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.0980 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.5840 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1200 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.3550 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.0940 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.3910 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.4290 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.6950 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.3530 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.0520 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.2100 -1.2250 H 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 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END