NCID-ZINC01717466 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5280 -1.7780 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.4340 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.2040 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.1370 -1.4520 P 0 0 3 0 0 0 0 0 0 0 0 0 5.0610 1.2880 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.1250 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.2850 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -3.0380 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -2.6300 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -1.4690 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -0.7140 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.3080 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -2.6040 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -3.9450 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -3.2180 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -1.1500 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 0.1950 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.2190 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.6650 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 0.7970 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END