NCID-ZINC01673650 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7460 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.1960 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.4280 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.1730 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.7110 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.3920 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.8560 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -2.0870 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.5370 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.7800 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.5780 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.1110 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.8920 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.1280 5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.3620 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.2060 5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.6970 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.1570 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 0.0780 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 0.9220 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 0.4130 -0.2820 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 -1.0200 -0.3810 0.0100 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 -1.0550 -0.5710 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.3760 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.5190 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -1.9070 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.7110 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -3.1380 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.7740 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.8190 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.0050 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.5090 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.4650 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 1.2240 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 0.7220 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END