NCID-ZINC01707339 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -1.1370 0.2080 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.2550 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.0560 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.5870 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.3880 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.4620 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.9660 -2.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 -5.8590 -3.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0120 -6.6870 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -5.4400 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.4380 -1.5870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.5420 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.6400 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.3040 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.3820 -5.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.4210 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.7870 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.6500 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.8280 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.6130 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.8480 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.1700 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.1970 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.0990 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.1670 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.6750 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.2820 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.3250 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -7.2620 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.9790 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -5.5110 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.1350 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.7060 -3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.1480 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -7.5210 -5.1550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 35 -1 M END