NCID-ZINC01677224 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -2.3620 1.6840 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.3450 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.0920 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.8250 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.9360 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5760 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.9600 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.3860 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.6010 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -5.8310 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -6.5450 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -7.9160 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -8.6180 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -7.9300 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -6.5680 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -5.3340 -0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -5.5000 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.2980 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 2.3640 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 2.1150 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 1.5260 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.5030 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.0860 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.2860 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.9790 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.7080 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.4050 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.8840 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.8980 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.5290 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.0150 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.5620 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -6.0150 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -8.4520 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -9.6940 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -8.4680 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5730 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 M END