NCID-ZINC03588981 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7980 5.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0820 -1.8710 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.8700 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.7410 6.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.7870 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.7380 7.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.4340 6.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3440 -3.5580 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.5750 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.1460 9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.7250 9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.2460 10.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -4.1920 11.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.6160 10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.0860 9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.5450 11.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -4.7060 12.2150 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.4050 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.4360 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.5560 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.5690 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.9880 8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -2.9160 10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.4100 9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.1700 12.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -4.2110 13.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END