NCID-ZINC05567062 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.8780 0.7280 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.5330 0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -0.2560 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.4390 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.5540 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.2330 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.8740 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.0280 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.5930 -2.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3450 -2.6640 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.3330 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.1160 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.0330 -2.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9360 -2.8710 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.3230 -4.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8340 -2.0330 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.7640 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.4200 -5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.2580 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.5500 -1.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0960 -1.7050 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.3870 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3320 -4.1890 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -3.9880 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -4.8620 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.5560 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -3.3570 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.3830 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.4510 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.2490 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.9540 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.8900 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.6570 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.2680 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.4220 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.4130 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -4.5490 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -3.1870 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -5.2790 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.8190 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -4.1290 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.0060 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.6230 2.7740 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 42 43 1 0 0 0 0 M END