NCID-ZINC01685005 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4960 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.6670 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.1960 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.6910 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.1610 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6310 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 -2.2710 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.1230 -2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.9800 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.2720 -4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.4580 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.3140 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.3070 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.5560 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.5740 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.7810 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.3310 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.5210 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.5130 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8900 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.2530 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.2040 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.5400 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END