CHEMDIV-ZINC06805875 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.7650 -2.6270 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.5840 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.8640 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.7520 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.3670 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.0690 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.1840 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.7340 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.7450 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.1690 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.8740 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.5780 -3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.2500 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.9950 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.8380 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.1710 -4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.4190 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.7850 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.9120 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 3.1640 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 4.2920 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 4.1710 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 2.9160 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 2.7940 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 4.0010 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.1790 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.2130 -5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.0630 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.9380 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.1870 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.1720 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.7470 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.1880 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.6950 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.2040 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.4940 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.8460 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.3730 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.3370 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.0320 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 3.2610 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 5.2700 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 5.0520 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.7620 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 4.5210 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 4.6400 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.6700 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.6950 -3.3970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END