NCID-ZINC00644161 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0980 -3.9650 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.1880 2.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6430 -3.8820 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.4320 1.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5030 -3.1400 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.6920 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.4860 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.3700 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.6630 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.6530 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.6570 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.6470 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.6330 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -0.6290 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.6360 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.8140 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.0720 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.1060 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.3430 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.5470 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.5150 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.2820 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.4760 2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.8780 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.0350 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.9140 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.3270 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -0.4220 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 0.8940 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 1.3100 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.4140 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.2560 3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.6760 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.5040 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.2700 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.1700 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.6380 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.4490 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -3.4320 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -1.6260 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 0.1640 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 0.1510 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.2830 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.2320 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.9460 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.3680 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.7320 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -4.6740 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.2610 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.5530 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.3530 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -0.7400 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 1.5980 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 2.3380 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.7390 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.6060 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 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 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END