NCID-ZINC03954026 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1290 1.5170 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.4970 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.3020 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.8190 -1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.2660 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.6210 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.0260 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.0950 -4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.8270 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.4100 -3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.3710 -3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.8150 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.7750 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.8580 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.3410 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.3480 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.5590 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.9100 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8630 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8680 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3580 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.4050 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.4580 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.0990 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.8520 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.8910 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.2840 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.0160 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.6220 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.1900 2.4610 H 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 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END