NCID-ZINC06010024 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.9330 -3.4700 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.6420 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.1400 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.3750 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.1320 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.4700 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.6110 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.2870 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.3310 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.8590 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.9150 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.2740 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.5100 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.8440 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -6.1680 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -6.5640 2.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -5.6720 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -8.0940 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -9.2870 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -10.4880 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -10.4950 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -9.3020 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -8.1010 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.0480 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.8120 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.1470 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.1370 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.7980 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.1610 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.4220 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.3040 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -4.9320 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.0500 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -6.0800 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.9620 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -9.2810 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -11.4200 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -11.4330 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -9.3070 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -7.1690 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END