NCID-ZINC01686502 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.2660 1.2680 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.8740 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.1960 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.1060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.3120 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.9900 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.7980 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.5890 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.1270 -0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6600 -1.5370 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.7400 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7680 0.6710 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.0880 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 2.3810 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 3.2790 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 2.8860 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 1.5940 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.4800 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -1.6860 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.5220 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.7970 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.0930 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.0970 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.1320 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.3040 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.8240 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.3270 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -0.9180 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.4030 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 2.6830 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 4.2820 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 3.5790 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.3070 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.3450 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -2.5770 -2.5950 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3080 -3.6110 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -3.9390 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -3.8680 -1.5080 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 35 -1 M END