NCID-ZINC01715929 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 7.0280 2.4910 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 1.9330 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 1.6280 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 1.8800 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 2.4420 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 2.7470 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 2.7130 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 1.8180 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 3.9530 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 4.2220 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 5.6630 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 5.8980 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 6.2450 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 5.6610 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 5.8750 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 6.6170 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 7.0420 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 7.9180 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 8.3730 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 7.9450 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 7.0710 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 8.5280 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 9.6320 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 9.2240 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 1.5530 -1.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5970 0.9530 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 1.8830 -0.0780 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6520 2.7300 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 1.7340 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 1.1930 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 3.1820 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 4.6680 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 3.5350 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 4.0830 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.7780 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 7.3270 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 4.5980 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 6.2080 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 6.6880 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 8.2480 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 6.7410 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 10.5430 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 9.7750 2.4200 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END