IBS-ZINC00497321 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.0710 -2.1210 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.4290 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.9280 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.3630 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.7640 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.8480 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.4920 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.0430 -2.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7060 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.3700 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.6080 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.3770 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.2250 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.0730 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.9870 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.1330 -4.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 3.3880 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 3.8740 -7.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 4.2800 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.4010 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.9200 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.5440 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.2750 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.4260 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.3310 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.5240 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.7270 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.1350 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.7620 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.5690 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.0630 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.3480 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 3.6690 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 4.9610 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 4.8550 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END