NCID-ZINC05496416 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 61 0 0 1 0 0 0 0 0999 V2000 0.5060 1.3970 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.1320 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.5900 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.9210 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.6780 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.4120 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.8600 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9010 -4.3290 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.4240 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.2430 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -5.0880 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.6910 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.1470 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.2330 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.4210 -4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.7060 -5.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2650 -4.9820 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.6080 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.7350 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.5440 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.7550 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -7.0960 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -7.7780 -5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -7.5760 -7.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -8.9220 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.9880 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -9.2920 -8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -9.9050 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.7450 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.7950 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.7410 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.5300 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.4800 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.8070 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.4840 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.8930 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.1930 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.9600 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.7690 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.1380 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -4.0890 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -4.5630 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -5.7420 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.1480 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.6450 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -6.4100 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.6600 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.6210 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.6510 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.5110 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -6.6040 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -5.8460 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -4.8300 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -8.2880 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -9.9990 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.7240 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -9.2460 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -10.3030 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -8.5920 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -9.6420 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -10.9160 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -9.8590 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 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 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END