IBS-ZINC01252234 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.8310 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8970 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.5800 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2530 -3.6260 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -1.9100 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -2.0090 -2.5970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -2.7500 -0.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -0.1790 -0.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -2.4800 1.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -3.8090 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -4.1900 2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 -3.7830 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8480 -5.2650 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 -6.0620 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3940 -7.0830 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9680 -7.3190 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9850 -6.5380 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 -5.4990 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -4.5760 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.9280 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1740 -5.8830 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1650 -7.7030 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4100 -8.1220 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 -6.7270 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 M END