NCID-ZINC05339399 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 -2.3000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.2920 2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7240 -3.3770 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.7810 3.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9200 -0.6920 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.3540 3.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 -1.9520 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.9610 2.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3170 -0.8760 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4400 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.5800 2.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1860 -2.1480 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.2920 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -2.7680 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.9930 2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.7780 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.2020 4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.7070 2.3200 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.2180 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.7980 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.6190 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.4440 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.0980 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.8800 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.9840 1.5260 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 21 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END