NCID-ZINC01675860 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 3.3050 -1.6100 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.6350 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.3940 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.1320 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.1100 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.3460 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.5760 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.4040 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 1.5050 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 2.7780 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 2.9530 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.8560 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 3.9770 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5260 3.7230 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 4.3940 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 5.5320 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 7.1710 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 7.5840 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 6.5130 4.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 5.2920 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 4.8550 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 5.0570 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.7990 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.0620 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 0.3680 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.6850 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.1060 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -0.5900 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 1.3720 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 3.9480 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.9940 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 4.7330 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 3.5430 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 5.1930 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 6.3830 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 7.9620 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 7.0030 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 8.4700 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 7.8050 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 4.5190 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 5.4460 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 4.6500 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 3.9550 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 5.3370 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 5.9330 2.7690 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 23 45 1 0 0 0 0 M END