NCID-ZINC05352488 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.8300 -0.0520 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.8390 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.0930 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.7020 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.4450 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.4150 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.1680 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.7730 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.4150 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 1.3670 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 1.9960 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 1.6810 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.7030 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.0660 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 2.3440 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.3830 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.1970 -2.8330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2560 0.6300 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.5500 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.7310 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.4460 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.5370 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.3170 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 1.6270 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 2.7400 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.4390 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.6720 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 1.7670 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 2.4240 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 3.3610 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.7620 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 M CHG 1 17 -1 M END