CHEMDIV-ZINC00191395 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.4100 1.0940 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.2930 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.8460 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.0160 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.3960 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.9470 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.3500 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 4.1390 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 3.7250 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 5.6530 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 5.8660 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 6.4900 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 6.6200 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 6.3140 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 5.8740 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 6.0970 0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 7.1810 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 5.5200 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.8200 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5080 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.3240 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6550 -0.4380 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4210 1.4790 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.9450 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 2.0350 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.8710 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 7.5010 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 6.0620 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 6.9550 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 6.3940 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 6.4390 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 4.8180 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.5160 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 5.8200 2.4290 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2770 -3.0980 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 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 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M CHG 1 34 -1 M END