NCID-ZINC05304600 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5890 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -0.3780 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.0180 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.0040 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.5740 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 -2.0840 -0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9260 -2.5450 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.0940 0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7380 -2.5600 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.7630 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.2440 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5880 -0.1160 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 2.2940 0.9910 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.6690 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.0230 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.6370 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.7740 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.7070 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.8380 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.6900 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.6440 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.2570 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.6770 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.2480 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.7990 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.6900 2.2320 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 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 22 30 1 0 0 0 0 30 31 1 0 0 0 0 M END