NCID-ZINC01677597 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.7080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.0380 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.6670 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -4.0630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -4.7380 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.0300 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -6.0770 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -6.1910 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -5.0110 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -7.1810 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -7.4910 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -8.6440 1.4060 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -2.1120 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -7.1250 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -8.0650 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -6.8990 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -6.6080 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -7.7730 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -9.5280 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.3620 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -8.8650 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 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 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END