NCID-ZINC01687646 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.6770 1.2930 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.1990 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.5260 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3020 0.1550 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.2680 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.0230 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.3200 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.3340 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.6560 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -0.3040 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.6070 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.9400 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.9870 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.2870 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.7180 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.9550 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.9840 -1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0620 -2.2230 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2530 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.3680 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 0.1580 -7.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -0.7840 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.8230 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.7470 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.4470 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6050 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.6710 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.8140 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.3380 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.6740 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.3940 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.9740 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.1090 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.3170 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.8720 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.9990 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.5200 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.2360 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.1080 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.5860 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -1.1870 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -0.2590 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.3250 0.5710 O 0 5 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 43 -1 M END