NCID-ZINC01605771 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2290 1.4220 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0010 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.4410 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.2710 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.9680 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6570 -2.3000 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.5100 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0040 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.7320 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.0640 2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.8210 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.2280 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.9520 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.8420 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.0080 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -7.2670 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.4020 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -5.9060 -2.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.4040 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.4070 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.0480 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -2.9160 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6820 -3.9090 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -1.9230 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -2.4100 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -1.9270 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -2.6440 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 -2.4950 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -3.6040 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -3.4700 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -4.3340 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -5.3000 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -5.4140 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -4.5650 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.6610 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8910 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.8060 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.1840 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.0740 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.4160 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -3.8770 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -8.1490 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.3820 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.6960 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -1.7400 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.9490 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -1.1250 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -4.2570 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -5.9670 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -6.1700 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7100 -4.6510 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -3.1170 -2.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1260 -3.4120 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.8190 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -2.2450 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 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 34 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END