NCID-ZINC05062772 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1770 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.4190 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.7940 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.5810 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9980 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.8100 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2870 -2.5810 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.5650 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.4820 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.2610 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -2.1520 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -3.2610 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -3.4910 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.7610 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4040 -5.6050 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.9880 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3160 -0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6440 -4.6310 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.6390 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.0620 -2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9560 -4.5520 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.2810 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.7420 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.2540 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.1850 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.2560 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.8030 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.3970 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.9800 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -3.9610 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.5570 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.0580 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.1740 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -5.7170 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.9350 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -4.6800 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END