NCID-ZINC04430292 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.0780 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.8880 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5930 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -2.2250 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -3.3060 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -4.4240 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -5.3460 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.9950 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.5970 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.8960 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.5790 -0.2180 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 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.0110 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.4690 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.4550 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -1.2180 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.4170 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 M END