NCID-ZINC01573571 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.7150 0.7030 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4480 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.0890 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1450 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.5620 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.9240 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.8610 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2280 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.3800 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.5180 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.9000 3.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8840 -3.9490 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.2940 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.6160 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.3890 2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -4.8610 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.8340 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.4380 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.1040 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.7310 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.6950 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.0330 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.4010 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.0830 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -1.3300 5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.7230 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.3240 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.3930 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.2240 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.7650 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.3880 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.6090 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -1.8330 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.1880 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.4480 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.8540 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.0680 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.4610 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -5.1730 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.9410 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.6530 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.8890 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.5820 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.3540 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.4420 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -4.2390 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -5.0180 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -3.7530 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -1.1400 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 1.1720 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 0.8060 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.2430 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END