NCID-ZINC05706959 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.2300 0.9850 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.4630 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.2370 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.5040 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.9900 0.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.1670 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.4360 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.4910 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.9820 -0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7980 -0.4700 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.1510 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -0.6950 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.8200 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.5820 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.1900 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.0380 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.2810 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.6730 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.4050 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.0990 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.6040 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.0700 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.7860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.2070 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.0280 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.6040 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.2070 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.7560 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.1900 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.6990 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.0050 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 0.2650 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.1690 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.8670 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.5580 -1.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1070 0.4550 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 35 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END