NCID-ZINC04557051 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4480 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.7380 0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3130 -2.3410 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.3630 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6590 -1.2800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.8340 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.2730 -2.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4680 -1.1880 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.6440 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2140 -2.1800 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.0860 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.6220 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.9080 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.1130 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.7970 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.3880 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -1.6180 -3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.8900 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -2.9970 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -3.8390 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -2.6260 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -3.2780 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.1830 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -4.8080 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -4.1700 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -6.3080 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.5700 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.3250 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.5220 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -3.8030 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -2.1310 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.0990 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -3.0840 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -4.3520 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -2.8870 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -6.5720 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -6.6860 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -6.7500 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END