CHEMDIV-ZINC00211844 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.4290 0.8750 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.5770 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.5280 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.7980 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.8630 -0.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.1770 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.5000 -2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 0.5370 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.4250 -3.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5530 0.2860 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.7190 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.1010 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -3.2760 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.0780 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.7000 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.5240 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.1320 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.7110 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.1150 -3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.6500 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.2450 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.4770 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.1850 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.4850 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.0860 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.2830 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.6920 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.4880 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -3.5600 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.9900 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.3220 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.8380 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.1580 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.4240 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.4930 -1.9540 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