NCID-ZINC05063709 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.2180 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0230 -4.5790 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7480 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5130 -4.3860 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -6.2770 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4380 -6.6380 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -6.8070 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -8.2320 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -6.7380 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -4.2870 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.6790 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.2270 1.1880 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -6.3840 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -6.5200 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -8.6370 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -6.4540 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.5710 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.3950 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.5120 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END