CHEMDIV-ZINC03633934 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5620 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0430 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5410 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.9970 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.7980 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.4740 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.5190 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.8460 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.1600 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.1220 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.1020 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.7660 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.4050 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.4270 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.7790 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.1120 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.8660 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -7.0690 -3.7280 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9900 1.9610 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9560 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9320 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.2960 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3190 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.2180 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1950 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.4430 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.2910 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.6470 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -6.1980 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.3670 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.1590 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.1580 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.4970 -5.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 6 26 1 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 2 0 0 0 0 M CHG 1 18 -1 M END