CHEMDIV-ZINC00259961 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.1850 1.6230 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.2210 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.0170 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.9100 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.2730 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.8630 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.1470 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.7500 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -3.1020 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -3.8360 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.2170 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.2330 -0.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.3770 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.3900 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.7940 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.8570 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.2990 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.6670 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.5940 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.1610 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.1380 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -0.9590 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 0.2710 -0.6280 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2220 1.7260 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.3730 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8470 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.0180 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.5090 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.8950 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.0980 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -3.5840 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.8860 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.7910 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.5670 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.6600 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.8920 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.3920 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -7.0620 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.3200 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -1.5870 -1.4080 O 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 2 0 0 0 0 M CHG 1 23 -1 M END