CHEMDIV-ZINC00211840 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 2.2280 2.9510 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 1.6080 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.3700 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.0590 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.8900 -0.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.4420 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.2940 -1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9350 1.3320 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.3750 -3.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2520 0.1860 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.2290 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1270 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.0150 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.0130 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.1250 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.2300 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.3600 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.6060 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1720 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.4130 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.8680 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.6370 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 3.3200 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 3.6830 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 2.1300 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.3860 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.1510 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.0600 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 0.0670 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.1330 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.4980 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.6960 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.2340 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.1520 -3.9380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 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 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END