NCID-ZINC01600916 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2480 -2.4200 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.7640 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.5150 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.9130 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.5610 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.1900 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.4130 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.4040 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.8170 -3.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7050 -0.0680 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.7700 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.4440 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 2.3180 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 3.5180 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 3.8440 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.9670 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.5050 -1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6680 0.7970 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.9940 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.8090 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.3120 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.6790 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.7930 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.4320 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.8610 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.4430 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.5710 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.5000 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.0900 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.2460 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.2950 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.1910 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.5070 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 2.0640 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 4.2010 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 4.7810 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 3.2200 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.6160 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 2.5780 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.9980 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.4870 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 3.2710 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 0.2130 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END