NCID-ZINC01594419 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.8870 1.7680 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.3630 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.1490 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.0630 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.5810 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.7620 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.4260 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.9080 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.7300 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.8780 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.1490 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.2430 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.0670 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.7970 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.7070 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.5360 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.4500 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.8110 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 2.0590 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.0620 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.1660 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.3480 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.4270 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.3270 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.2860 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.4540 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.1400 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.6590 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.5000 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.2300 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 11 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END