NCID-ZINC05201836 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0400 -2.3440 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.2650 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7540 -4.6560 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -4.8400 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4070 -4.4490 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -6.3610 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7000 -6.7910 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.6730 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -6.0930 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6690 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -6.9130 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -7.4590 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -6.8010 2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.4350 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -3.0110 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.4310 1.2490 O 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 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.4970 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.3380 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -6.3640 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -7.1560 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.6070 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.7650 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END