NCID-ZINC05849639 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.1260 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.2580 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.6810 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.0500 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.6190 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.8220 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.4480 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.1200 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4150 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.7620 -4.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.9340 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.7040 -6.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.7320 -5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.3900 -7.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1860 -3.1660 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.1740 -8.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3830 -2.1740 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.7150 -8.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3500 -0.6090 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.0840 -7.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1540 0.6580 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -1.1420 -7.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 0.5510 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 0.9850 -7.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 0.2610 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.1490 -9.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.8700 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.9390 -8.6700 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4340 -5.2070 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -6.1440 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -7.3600 -6.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -7.5960 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -6.6700 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -5.4640 -6.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.4190 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7420 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.2950 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.6830 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.6880 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.1940 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.1870 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.1680 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 1.4170 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.9410 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -8.5600 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -6.8730 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 44 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 45 1 0 0 0 0 33 34 1 0 0 0 0 33 46 1 0 0 0 0 M CHG 1 28 -1 M END