NCID-ZINC01643024 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6810 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.3680 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.3460 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -1.5540 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -2.5820 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -3.4090 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -3.2150 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.1820 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.7530 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.1580 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.7140 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 1.9960 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 2.6880 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 3.8540 -3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.8660 -3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.6450 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.3260 -3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.2230 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 3.5140 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 3.8630 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.9280 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.6410 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.2850 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 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 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -0.9110 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -2.7460 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -4.2130 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -3.8650 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 2.4050 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 4.2450 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 4.8680 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.2040 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.9130 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.2780 -5.7050 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END