IBS-ZINC04843980 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 2.4410 1.5580 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.1810 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.5800 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.0340 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.4100 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.1840 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 3.6580 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 4.2480 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 3.4910 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 4.4750 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 5.9610 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8390 6.2110 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 6.7960 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 6.5920 -1.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 8.5350 0.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 6.2460 1.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 6.2500 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 6.5050 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 6.7130 3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 6.6000 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 6.3220 1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.0570 0.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5000 -2.6000 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.7300 -0.4190 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0840 2.1510 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.3040 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.5660 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.8880 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 4.0180 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 4.1990 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 4.2820 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 6.5320 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 6.7220 3.0340 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 22 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END