NCID-ZINC01562842 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.1000 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.3200 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.3840 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.2300 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.0080 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.1310 0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8250 1.1210 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -0.5600 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.2930 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.2820 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 0.9190 3.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.2860 2.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 1.2950 2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.9950 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 2.0220 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 2.8510 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 3.9410 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 4.2090 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 3.3870 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 2.2980 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.9610 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.8310 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.2220 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.5560 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 0.5010 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 0.8960 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.5360 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -0.6900 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -0.1050 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 1.3180 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -0.7460 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 0.8320 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 2.6420 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 4.5850 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 5.0630 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.5990 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.6580 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.4890 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END