NCID-ZINC05811099 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 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 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0980 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 5.6050 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 6.2730 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 7.6610 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 8.3760 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 7.7030 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 6.3150 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 8.4010 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 9.8270 1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6620 10.1480 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 10.4340 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4360 10.0810 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 11.9610 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9690 12.3190 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 12.3620 2.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9420 13.4440 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 11.6800 2.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0140 12.0260 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 10.2640 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 12.0280 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 11.4880 4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 11.9510 3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 12.5350 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 10.0440 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 8.3180 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 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 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.7160 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 3.7470 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 5.7160 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 9.4560 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 5.7900 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 11.6050 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 13.1120 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 11.6710 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 12.3430 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 12.3160 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 9.0870 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 8.5030 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END