NCID-ZINC05352643 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0550 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.7580 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.1630 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.7690 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.0670 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.7470 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.5880 -4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -5.4760 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.4000 -4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -5.4840 -6.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -7.9800 -4.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1760 -8.6440 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -8.3460 -4.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3900 -9.2100 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -8.6860 -6.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2350 -7.8120 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -9.1240 -6.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1860 -10.1060 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.1460 -6.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -9.1920 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -10.2830 -8.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -10.3840 -7.5850 P 0 0 3 0 0 0 0 0 0 0 0 0 7.0510 -9.5630 -8.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -9.8040 -6.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -7.2320 -4.0630 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.1700 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.5910 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.4950 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -9.3870 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -8.2570 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -6.9330 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -11.9190 -7.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -12.3290 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 31 44 1 0 0 0 0 45 46 1 0 0 0 0 M END