NCID-ZINC02043088 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5230 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.0530 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.2380 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.5120 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.7720 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.7660 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.4970 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.2310 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.0380 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.0400 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.2230 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.4880 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.3000 7.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.2880 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5390 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.9740 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5000 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.1850 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.1470 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.5400 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5900 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.2070 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.6110 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.2110 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.3870 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.1320 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.9790 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -0.9680 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.2420 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.2170 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -0.6890 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 1.0400 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.6960 8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.5100 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.5840 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.8800 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.6290 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END