NCID-ZINC05329225 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 4.7760 1.4720 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.0660 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.5470 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.9130 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.5380 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.7960 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.4230 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.1940 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.4620 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.6360 3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.7680 4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.4240 6.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.7400 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.2680 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.3720 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.7490 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 2.5000 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 1.8790 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.4960 8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.1160 9.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 0.7210 10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 1.6690 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.8340 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 1.9850 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.4850 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.6000 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.1540 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.2540 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.8160 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.2490 8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.2100 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 2.2440 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 3.5790 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 2.4710 8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 0.1170 10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 1.4820 9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 1.2030 10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END