CHEMDIV-ZINC00214511 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.2930 1.3800 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.0010 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.7270 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.0310 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.3510 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.0820 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.5800 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 4.2410 1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 5.6140 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 6.3940 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 6.0480 3.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0620 5.6090 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 7.5790 3.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7240 8.1970 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 7.8960 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 6.8750 4.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6200 6.8780 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 5.5920 3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 5.3600 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 4.2710 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 3.3960 3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 7.3380 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 7.7840 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9000 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.5740 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.6330 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.8420 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 3.9660 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 3.8690 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 3.6860 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 8.9320 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 7.6780 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 7.2590 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 8.1350 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 4.1890 5.6360 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 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 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M CHG 1 35 -1 M END