NCID-ZINC01727181 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 5.4270 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 5.4200 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 6.9260 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 7.5980 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 8.9780 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 9.6870 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 9.0140 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 7.6340 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 5.4070 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 5.0200 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 5.0460 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 7.0440 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 9.5040 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 10.7650 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 9.5680 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 7.1080 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 5.0460 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 33 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END