NCID-ZINC05851720 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.9030 0.0130 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 4.4140 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6220 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.2890 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.5720 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -2.2730 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -3.4290 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -4.5120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -5.2940 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -5.5980 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -5.7450 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.8700 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.2130 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.7010 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 0.2410 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.3470 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.2020 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.3180 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.8040 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -3.1640 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -5.1560 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -4.0450 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -6.5320 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.7930 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.4860 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -6.7750 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.4400 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.5610 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.3600 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.4690 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 4.4120 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 4.4470 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 5.4120 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 4.1150 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END