NCID-ZINC04416548 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 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 -0.3470 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5060 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0300 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0680 -2.3330 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0560 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.5170 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.5710 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.5640 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1310 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1290 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1630 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1630 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.1350 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.6070 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.1360 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.2120 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.6600 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.2050 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.1940 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.6530 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.2250 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.6210 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.6290 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 28 29 1 0 0 0 0 M END