NCID-ZINC01677541 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 2.9530 2.1850 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.7590 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.1470 2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.4890 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.3400 2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.7100 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.5540 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.9470 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.8010 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.1440 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -8.6840 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -7.8810 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.5010 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.6130 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.2240 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.3650 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.8780 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -5.2440 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -6.1080 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 2.4960 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 2.8590 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 2.2170 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.4480 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.7270 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.2010 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.9870 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.1520 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.3940 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -8.7960 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -9.7510 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -8.3120 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.3020 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -3.2130 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -5.6270 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -7.1680 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.9560 2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.9120 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 36 2 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END