NCID-ZINC01874293 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.5190 1.6380 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.1170 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.5030 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.0240 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.6430 -2.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 -2.3140 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.1990 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.6940 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.1690 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6210 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.1500 -3.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -6.5210 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.6000 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.6780 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -7.8810 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.3720 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.0240 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.8950 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 2.0800 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.1400 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.2690 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.2460 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.1170 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.2800 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.4100 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.1110 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.6180 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.7760 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.2230 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.4370 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.6100 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.4920 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.2540 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.2220 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.2290 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.2040 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -7.6890 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -8.4100 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 M END