NCID-ZINC05845705 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.7230 1.2780 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.7880 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 3.0830 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 3.5560 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9480 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 5.4440 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 5.2270 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 4.4970 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 4.3040 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 4.8200 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 5.5310 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 5.7550 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 6.6830 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 6.1910 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 6.4520 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 7.1750 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 7.6780 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 7.4580 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 7.9930 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 7.7940 5.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 8.7040 4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 9.2360 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 9.9970 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 11.4620 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5320 9.4450 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.2440 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.3630 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.9200 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.8030 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.2250 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.1170 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 3.7150 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 3.1470 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 3.4920 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 2.9240 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 5.0310 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 4.0920 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 3.7420 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 4.6520 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 5.9230 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 6.0760 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 7.3610 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 8.2470 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 8.8630 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 8.4140 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 9.9120 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 10.8200 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 9.3210 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3170 10.9410 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 12.2930 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4560 11.8420 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8140 8.8100 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0800 8.8510 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2320 9.8680 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.6910 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 6.4510 5.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 10.5310 5.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 55 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 56 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 56 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 57 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 57 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 57 1 0 0 0 0 M END