CHEMDIV-ZINC03658696 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.8260 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.6570 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.1650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.0100 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.2190 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.9100 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.7790 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.0640 2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.2900 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.9710 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.1630 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.6970 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 0.2570 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 0.8310 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 1.1480 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 0.8950 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 0.3230 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -0.0020 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 0.0780 0.7080 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.6120 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.9090 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.5580 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.9240 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.6380 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.9770 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.4960 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.2220 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.1590 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.1770 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.7200 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 1.0290 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 1.5930 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 1.1440 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -0.4520 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.4050 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.5630 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.4360 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.1480 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.0300 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END