NCID-ZINC05758453 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.8690 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.7230 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.2300 1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3870 -2.8690 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -4.7600 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.2550 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -6.7780 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -4.8560 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.7440 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.0430 3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -3.0890 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -2.6160 3.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1860 -1.6140 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -2.5840 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -1.5610 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -0.9210 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 -1.3570 2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -3.5480 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -4.5090 4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.4910 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -5.1200 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -5.1380 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -4.8060 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -7.2270 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -7.1310 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -7.0620 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -3.7710 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -5.2080 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -5.3050 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -3.6490 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -3.5660 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -2.3180 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3470 -1.8690 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 -0.6990 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.4330 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -3.3120 6.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.4310 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0420 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -3.9380 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 51 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END