NCID-ZINC05459728 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2800 1.9720 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.7480 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.1830 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.4430 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0420 -2.3290 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7760 -3.3910 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.8720 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3130 -0.8710 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.6260 -3.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3070 -0.8850 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.0220 -2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.7040 -4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.0580 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.7390 -5.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.7860 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.5170 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.3600 -6.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.5740 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.7470 -7.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.8870 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.0950 -7.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.7950 -2.7130 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.1720 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.4750 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.2710 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.8010 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.5280 0.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.5760 1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.0760 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.3450 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.3560 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.5380 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.6010 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.3640 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.4000 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.4780 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.3810 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.5050 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6880 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.9340 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.1050 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.0990 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.6680 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 2 0 0 0 0 27 32 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 22 -1 M END