CHEMDIV-ZINC06727358 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.7670 0.9220 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.2800 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.8320 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.9410 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.0940 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.0690 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.9960 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.9360 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9580 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.0500 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.8280 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.4170 -5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2000 -5.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.1910 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.4070 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.3290 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.7170 -11.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.9850 -11.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -5.9500 -11.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -5.8740 -10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.6000 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.8270 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.3840 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.8280 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.0230 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.8620 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.2070 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.7190 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.8480 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.4700 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.2630 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.1860 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.3220 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.4630 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.4560 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.2930 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.7680 -11.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.8210 -11.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.0640 -12.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.8830 -11.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -5.8740 -9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.7700 -9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.7040 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.5800 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.8180 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.8470 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.4790 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.0760 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.3310 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.6110 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.5660 -9.7990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1890 -5.3840 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END