NCID-ZINC01610321 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.5360 2.8590 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.6440 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.4320 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.4860 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.6860 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 2.8930 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.3610 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.0150 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.5280 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.5110 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 2.3210 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 2.8510 1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3760 2.4920 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 4.4050 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 4.9720 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 2.4470 2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 1.1950 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.1920 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 1.1100 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 0.8650 3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 1.3500 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 1.5330 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 1.7440 7.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.9060 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.7070 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 1.4600 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 1.3810 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 1.5550 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 1.8000 9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 1.8780 9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 3.7910 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.6390 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.5110 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.8470 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.6670 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 1.8090 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 3.1340 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 3.2340 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.5340 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 1.1950 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 1.4990 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 1.9350 10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 2.0700 10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 4.9070 1.1710 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M CHG 1 44 -1 M END