NCID-ZINC04760509 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.5960 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.6940 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.1590 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -4.5080 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.6750 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.6760 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.9000 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.9980 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -6.4230 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -7.9290 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -8.6320 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -10.0130 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -10.6910 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -9.9880 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -8.6060 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.2380 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.9250 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 1.7040 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 3.0350 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 3.3840 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 3.0750 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 3.3950 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 4.0240 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 4.3340 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 4.0180 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 -1.2660 -2.2200 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.3260 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.7650 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.3010 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -6.0480 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -6.0290 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -8.1020 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -10.5620 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -11.7700 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -10.5170 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -8.0570 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.5390 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 3.0600 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 3.7570 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 2.5840 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 3.1530 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 4.2730 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 4.8250 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 4.2630 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 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 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END