NCID-ZINC05810447 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 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 3 0 0 0 0 0 0 0 0 0 0.7040 -0.7310 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7770 -0.7870 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.0690 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.9810 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.6690 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.8680 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2390 -0.4330 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.7190 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.0210 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.4390 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.2200 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.2080 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.4720 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.5560 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.1570 7.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.9430 6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.3100 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.7220 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.0550 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.4560 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 2.5640 2.5060 C 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 -1.2130 -1.2760 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.0400 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 0.1840 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.5580 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 3.4380 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.3210 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 2.7810 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END