IBS-ZINC02300521 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.2830 1.3980 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.0180 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.0030 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.3840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 4.1150 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 5.4920 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 6.2960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 7.5140 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 5.5670 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.1610 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.4610 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 4.1470 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 5.5350 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 6.2480 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 6.2520 0.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0820 7.4700 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 5.6250 0.5180 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2410 3.2650 0.4290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 6.1440 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 5.4700 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0320 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.9430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.5180 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5440 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9170 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.5250 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.3810 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 7.3280 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 7.4890 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 7.8720 -0.2440 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END