NCID-ZINC01576093 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6700 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.0730 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.7000 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.4460 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.1100 -3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9790 -4.1320 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.1050 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.9900 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.4420 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -6.2260 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.8270 -5.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -7.4500 -4.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -8.2380 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -9.5680 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -10.6440 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -11.8640 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -12.0070 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -10.9310 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -9.7130 -5.1430 C 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 -0.7230 -3.7490 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.4490 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.3860 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.9060 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -3.4490 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.1330 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.3680 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -5.7610 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -8.4000 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -7.7060 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -10.5320 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -12.7050 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -12.9600 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -11.0430 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -8.8730 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END