NCID-ZINC05923688 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.2950 1.4920 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0060 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.5890 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.9820 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.9310 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5020 -3.0300 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.0580 1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 -4.9000 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.0060 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.0750 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.4610 0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.8310 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.7060 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.4940 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -6.1210 0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9180 -5.2980 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -6.4760 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -5.5630 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -5.8890 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -7.1270 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -8.0400 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -7.7120 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.4060 -1.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.6500 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.2320 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.6220 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.5500 3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.4560 4.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1000 2.2120 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 2.1370 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 3.0330 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 3.6170 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 4.1720 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.6700 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.5230 5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9660 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.8100 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.7830 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.5950 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -5.1760 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -7.3820 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -9.0080 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -8.4240 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -8.0660 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.1460 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5400 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.1800 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 1.3790 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 2.7420 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 2.4450 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 4.2050 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 4.2560 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 2.8060 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 3.7560 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 4.8100 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 4.7600 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -7.2880 1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -7.0580 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.2960 6.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.7510 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 17 1 0 0 0 0 15 57 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 44 57 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M END