CHEMDIV-ZINC03014483 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 1.3630 1.5120 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.4940 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7400 0.9720 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.5980 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.7810 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.1620 2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.0360 3.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3330 -1.7490 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.7570 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.0170 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.6910 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.9110 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.1630 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.0790 4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.0260 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.2220 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.0890 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.8250 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.0750 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.0500 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.7200 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.7720 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.9790 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.9840 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.6840 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.6540 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -5.5110 5.9690 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9770 -6.3410 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -5.8070 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -4.8540 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.7770 5.6330 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1560 -1.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1750 -0.4420 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.4400 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.0330 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 27 1 M CHG 1 31 -1 M CHG 1 32 1 M END