NCID-ZINC01717748 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 -2.6740 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.8820 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.3940 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.6970 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.4880 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.9720 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6460 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -2.3390 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.0880 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.9490 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.4370 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -1.0640 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.2020 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.7110 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.0720 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.5180 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.6450 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.5570 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.0980 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.7250 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.8050 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.4600 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.4520 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.6640 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.6920 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.5980 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.4170 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.4760 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END