NCID-ZINC05706838 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.3690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.6220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.6320 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9690 3.3100 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 1.9000 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 1.7020 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 1.4650 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.7530 1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8050 1.1660 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -0.7320 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -0.9010 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -1.0800 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -1.2340 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -1.2100 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -1.0320 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -0.8820 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 0.9120 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 1.5560 3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 0.3380 3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 0.4930 4.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1100 1.4840 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -0.5720 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8580 0.3300 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4200 0.1080 3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.0440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.7280 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7380 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.0000 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.9900 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.9920 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.0010 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 1.6230 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -1.2760 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -1.1240 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 -1.0990 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -1.3740 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -1.3300 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.0120 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -0.7460 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -0.1780 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 -1.5630 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 -0.4570 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -0.4550 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 2.7950 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.5110 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5680 0.4320 5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.4020 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 3.9520 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5260 0.3210 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 51 2 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 50 54 1 0 0 0 0 51 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END