NCID-ZINC01669998 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 3.5290 1.3000 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.1850 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.2660 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2870 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.6620 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.1000 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.5000 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.1860 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.0970 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.8180 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.3760 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.2950 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.0170 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.9220 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.7340 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.1730 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.6220 5.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3150 -1.8080 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.8360 4.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2370 -1.6840 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.2580 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.2780 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.0210 5.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3030 -2.6020 6.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2740 -2.4810 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.6120 7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.0430 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.9080 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -6.0640 6.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.0760 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.3260 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.6340 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.0200 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 0.7710 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 2.1740 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.6300 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.7450 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3850 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.2650 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.6400 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.7610 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.8780 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 0.0020 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 0.7760 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.2180 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.5680 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0360 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.2340 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 2.6020 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.6300 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.7690 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.0340 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.0680 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.3880 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.4280 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.1490 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.2910 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.4590 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.8600 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.4320 8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -4.0270 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.4080 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.7620 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.0950 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.2530 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 65 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 65 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 65 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END