NCID-ZINC01562257 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5070 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.8060 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.8050 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.8900 0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 -2.6070 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.9200 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5420 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.3200 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.2460 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.8060 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5640 1.2030 N 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 1.4170 0.2600 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6920 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.5560 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.2800 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.4930 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.7920 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.9790 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.2260 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.4850 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.0840 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.3590 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.6290 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.9160 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -7.1600 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 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 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END