NCID-ZINC05217981 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.9700 -1.3570 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.7460 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.5870 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.8320 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.6720 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.1680 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.0090 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.6140 -5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.4260 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.0420 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -0.8510 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.0430 -9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.4250 -9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.6230 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.9410 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.8990 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.0230 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9520 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.9630 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.4650 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.4550 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.9790 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.2900 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.4610 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.7080 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.9570 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.6920 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.9570 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.2460 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -0.8920 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -0.5520 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.8930 -9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.5730 -10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.9260 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.1190 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.3470 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.0670 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.0060 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.6730 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.2450 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END