NCID-ZINC05158626 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.3120 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.5890 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.4420 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.5710 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.2870 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 4.4090 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 4.8150 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 5.9240 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 6.6310 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 6.2300 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 5.1170 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 4.6100 -4.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 6.3650 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 5.7330 -4.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 7.7520 -3.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 6.0200 -2.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7530 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 2.2260 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 3.0040 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 4.2640 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 7.4980 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 6.7840 -5.2950 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END