NCID-ZINC01725570 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.3550 1.5070 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.1270 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.5990 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.0550 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.4360 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 2.1620 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.7360 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7830 -1.7630 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.7270 -1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4320 -1.1100 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8010 -1.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.4520 -2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.1530 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.3190 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -1.7030 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -1.3460 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.6010 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.2130 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -0.5660 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.1320 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.6770 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 1.2390 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 2.5260 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 3.2520 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 2.6900 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.4010 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.0750 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.3840 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.6780 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.9470 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 3.2400 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -2.2860 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -1.6470 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -0.3230 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 0.3680 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.6110 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 0.6710 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 2.9650 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 4.2590 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 3.2580 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.9610 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END