NCID-ZINC05759706 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1340 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4970 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8740 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6520 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0130 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8490 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.3840 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.2780 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.1150 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.4480 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.9560 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.1340 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.9970 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.6250 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -7.8800 2.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6550 -7.7410 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -8.8410 1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8810 -8.9750 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -8.2710 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -10.1730 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -10.3400 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -11.5590 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -12.6170 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -12.4480 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -11.2220 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -13.4830 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -13.8170 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -13.9170 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -8.4500 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -7.5940 4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.6210 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.2130 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.0960 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3500 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -7.0980 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -9.5160 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -11.6870 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -11.0870 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -13.5270 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -14.9230 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -13.7090 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -13.1940 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -8.5140 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -9.4440 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -7.8940 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.2800 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END