NCID-ZINC01574348 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0200 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4750 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.1420 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.4100 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.2140 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5490 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.3230 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.1560 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.5140 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.3940 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.9060 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.7660 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.9860 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5500 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.4060 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.8960 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.5290 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.6670 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1840 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.2930 -4.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.0090 -4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8910 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8320 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8920 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.5620 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.1500 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.2240 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.1030 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.3820 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 0.5280 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.5860 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.1060 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.3780 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -2.2190 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.6940 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.5640 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.4820 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.6340 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.3080 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.8410 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.0090 4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.3910 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END