NCID-ZINC01691193 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0540 0.9440 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.5370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.4400 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7980 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.2520 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.3490 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.9910 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0060 -2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1770 1.0090 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.2450 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.0790 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.4440 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.1910 -3.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6530 -1.1960 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.8380 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.0020 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.0260 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -0.8490 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.3560 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 1.3840 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.2050 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.3140 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.4610 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.1270 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.0850 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.5040 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.3130 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.7040 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.2890 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.3950 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.7890 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.8370 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.6210 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.9670 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.6510 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 0.4950 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 2.3250 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 2.0060 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.0400 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.1790 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END