NCID-ZINC04556822 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 0.0490 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.9130 1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6820 -0.4170 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.4480 1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9560 -2.7120 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.9290 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.9850 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1990 -2.1770 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.0570 -1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.0000 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.0560 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.1350 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.2340 -3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.1950 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.3600 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.1690 -4.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.0220 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.4230 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.5130 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.6950 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.7960 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.8290 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.5340 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.8620 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.5230 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.8540 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.6850 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 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 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END