NCID-ZINC05663380 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.3510 1.0850 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.4030 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.1650 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.8890 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.3360 -1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7990 -2.8220 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.8710 -0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5850 -2.7120 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.3700 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3580 -4.7480 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.5900 -2.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5770 -4.0950 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.0410 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.6340 -2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1700 -2.1140 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.1760 -2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.7770 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -2.3450 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.2830 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.7290 -3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.1680 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6450 -4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -0.8240 -3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.0890 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.2900 -4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.0620 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.1860 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.4560 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.5760 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.3010 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.2800 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.5890 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.8070 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.2310 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.0930 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.5690 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -6.5240 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -7.2190 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.0180 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.4750 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END