NCID-ZINC05601600 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.8760 0.6720 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.3150 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.6290 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.0990 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.4730 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.1600 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.4810 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.1110 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.5860 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.9260 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.1610 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.6770 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 4.1430 4.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7580 3.6890 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 3.6450 3.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 4.1440 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 4.0130 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 5.5370 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 6.1410 3.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9580 5.6410 4.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 5.9630 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 6.3860 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 7.8000 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 7.6550 3.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6110 8.0010 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 8.3980 4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 5.8800 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.9470 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.6820 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 0.4470 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.6030 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.4170 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.0070 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.4160 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.1700 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.9270 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.7890 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 4.1560 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.9330 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 3.6110 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 3.6080 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 5.9320 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 5.8180 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 6.4350 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 5.9070 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 8.4720 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 8.1830 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 9.3520 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 4.8060 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 6.3340 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 6.3140 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.3300 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.9410 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.0250 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END