NCID-ZINC01715345 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.2290 1.7800 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.4080 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.3960 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.1730 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.5520 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.3510 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 2.1740 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 3.5930 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6380 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.4060 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -1.9550 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -0.8690 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.5280 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.7300 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -0.2790 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.4070 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.0340 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.4680 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 3.4220 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.9280 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.7880 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 4.0610 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.7560 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.2330 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.5850 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.5450 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -1.1450 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.3280 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.9590 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.3650 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.1290 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.2990 -2.7780 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END