CHEMDIV-ZINC03651460 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 3.0790 -0.4410 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.7400 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.2010 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.4450 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.2330 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.7950 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5670 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1500 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.6300 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.2140 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.2290 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.4680 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.3150 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.8870 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.6980 -3.1170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.5040 -5.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.3850 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.8520 -7.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.5090 -7.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.5470 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.3880 -5.3760 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2710 -1.3330 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.3760 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.1170 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.3560 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.7900 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.4120 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.6430 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.7040 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.9120 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.7570 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.2480 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.7250 -3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 21 -1 M END