NCID-ZINC05572717 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.2150 -0.0220 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.1290 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.9020 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.4840 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.3520 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.2460 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.9300 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.8340 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.3990 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.0420 0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9120 0.5920 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.4860 1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9560 0.8990 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.8170 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3240 -0.7330 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.8940 1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3830 -2.0390 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -1.3650 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.2130 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.2250 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.1180 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.4440 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.6620 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.3820 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.7780 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.7280 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.7400 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8260 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.9900 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -3.0830 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.5100 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -5.0900 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.9270 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 1.7570 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END