NCID-ZINC04430831 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 3 0 0 0 0 0 0 0 0 0 0.5960 -0.3700 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5610 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 0.1680 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.8160 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 -2.7090 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.8680 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -2.5220 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5070 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.3310 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.5640 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.5390 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.7090 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.7370 6.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.7910 4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.6020 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.7510 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.6750 2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.8650 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.3230 4.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.5890 3.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.6750 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.9160 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 3.5910 0.0050 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 4.2550 -1.1280 O 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 1.8840 -7.6670 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.8520 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.5780 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -1.2720 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 4.2480 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.7810 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 4.7050 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.8610 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END