NCID-ZINC05182573 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.8690 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.7420 1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.0630 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.5480 3.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.6500 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.3400 3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.2250 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.4940 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.9350 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.8280 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -6.3240 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -5.5560 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -7.2040 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.4700 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.8270 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.0750 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.5910 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -7.8920 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END