NCID-ZINC01667081 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.1090 1.1290 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.2920 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.7830 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.1020 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.3590 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.7440 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.2540 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.6000 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.4840 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.0270 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.6430 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.1340 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.0740 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -4.0730 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.1160 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.7190 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.0920 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.6450 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.8240 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.4510 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.8980 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.7010 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.1940 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.7960 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.9620 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.9790 6.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.4870 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.3360 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.5490 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.5360 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.3860 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.1660 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3360 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.5810 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.9900 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -5.5490 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.7240 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.7230 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.1040 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.7340 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -6.7180 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.2560 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.8100 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.8250 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.5090 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.0700 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.8250 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.3870 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.0430 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.3540 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.6080 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -5.3690 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -7.2360 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.9390 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.9190 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -5.7080 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.6020 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.1600 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.2930 4.7910 N 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 57 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 22 57 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 59 1 0 0 0 0 57 58 1 0 0 0 0 M END