CHEMDIV-ZINC05182903 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -3.0020 -2.1900 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.7700 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3680 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.9480 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4350 2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 -2.0770 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8960 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3720 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.9650 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.4330 3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.7280 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.1710 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.5120 7.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.1080 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.6760 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -4.5160 3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -5.4510 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -5.8810 7.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -6.0110 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -6.0950 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -6.5250 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -6.6390 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -6.3260 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -5.8980 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -5.7770 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -5.3960 5.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -7.1060 9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.8280 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.7640 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.2770 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.1310 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.6820 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0070 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.4550 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.3880 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.8620 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.3210 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.1720 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0590 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0920 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.0050 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.3500 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.3210 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.8330 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.5280 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.2090 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -4.7080 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -6.7690 9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -6.4190 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -5.6560 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -8.1920 9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -6.6590 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -6.8040 10.0030 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END