NCID-ZINC04879607 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3330 -2.5210 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.5490 2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9080 -2.1910 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.9520 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.3920 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.9190 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.5190 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0770 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -4.4980 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5620 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.2700 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.1340 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.6420 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.8970 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.3000 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.8650 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.9630 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.0490 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.2640 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.2350 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.6060 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.1760 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.3360 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.6740 -0.4130 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 M END