NCID-ZINC01604291 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.7860 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.2440 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.4560 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.2110 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.7570 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.9540 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.4840 5.9080 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.6210 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.4360 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.3760 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.5690 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.5770 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.6020 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.8610 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -5.8370 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -5.6040 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -5.9700 7.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -6.9780 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END