NCID-ZINC01717225 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.5740 -0.8960 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.1190 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.6140 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6710 -2.1330 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9620 -2.6120 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.4500 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.7700 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.3360 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0370 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.8660 2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.9410 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.6750 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.4530 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.8980 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.2920 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.9390 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.1060 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.4080 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.8710 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.5210 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.6150 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.2880 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.9590 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.5440 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.7410 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.9440 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.2750 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.9620 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.1640 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.3570 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -6.2420 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -5.8320 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -5.9470 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -7.3760 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.0830 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.7930 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.1170 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.3090 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.5990 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4400 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.6600 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END