NCID-ZINC01569461 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 2.1110 1.4120 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0310 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.0000 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.3800 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0860 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5930 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 4.0800 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 3.2860 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.1130 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.0780 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.7890 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.1260 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.8690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -7.1220 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -5.7850 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -5.0420 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.9660 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4950 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9100 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.9500 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 3.9730 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5780 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.5730 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -4.1860 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.7300 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -5.9460 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -7.8220 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -6.2660 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -7.7260 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -7.6520 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -5.9650 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -5.1820 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.0900 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -5.6450 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 5.3970 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 5.6620 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M END