NCID-ZINC04896892 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 1.8550 -2.8230 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.2570 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.3500 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.7620 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.2490 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.8480 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3550 -3.9340 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.2540 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2080 -2.9320 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -2.0410 -0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3360 -2.6200 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -2.4680 0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3460 -3.4960 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.3320 1.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.5670 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -1.8240 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.7710 3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -0.9320 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -0.6330 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -0.3300 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -1.2110 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 1.1110 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.9780 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.9750 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.9850 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.2870 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.3530 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.6270 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.8990 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.1630 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.5230 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -1.3100 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -0.9220 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 0.0800 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 1.5630 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 1.1590 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 1.6510 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.5600 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.1210 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.0920 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END