NCID-ZINC05723781 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 -0.8550 1.6190 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.6010 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.3000 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.9300 -0.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.9260 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.0780 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7200 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.2760 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.3710 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.5120 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.1200 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.9190 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.9630 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -7.2690 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -7.5430 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.5100 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.2000 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.1360 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.1510 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.4660 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.7780 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.7760 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.4570 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.8750 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.8140 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 0.4730 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.1300 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.9440 3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.8360 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 0.0250 2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.4700 4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 1.2800 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 0.9340 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 0.7460 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 0.9030 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 1.2520 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 1.4430 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 0.7020 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 0.4000 4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 0.8720 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.6000 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.3380 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.6550 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.3640 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.7500 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -8.0790 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.5660 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.7300 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.3950 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.9090 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.2530 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 3.8080 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.0260 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.3250 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.2080 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.3470 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 2.0590 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 0.8130 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 0.4770 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 1.3740 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 1.7160 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 0.1650 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 0.6830 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 1.8890 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 M END