NCID-ZINC05390235 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 1.2030 -0.6750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2450 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 4.3570 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 4.0840 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 4.4060 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 2.7950 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 1.4930 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 1.2920 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 0.1020 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -0.8930 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -0.6980 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 0.4950 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7020 1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.3800 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.3210 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.7610 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9080 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7550 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 2.0110 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 2.1000 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 3.9580 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 5.4250 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 3.0350 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 4.7100 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 5.4790 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 4.0300 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 2.6450 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 3.2220 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 2.0680 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 -0.0530 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -1.8220 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -1.4780 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 1.5670 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.3440 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.2660 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.6780 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.0020 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.7360 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 3.6880 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 4.0340 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 3.7480 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 3.0830 0.2700 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END