IBS-ZINC04888190 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2410 1.1920 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0120 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.5200 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.1710 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3900 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.8950 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1340 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.4780 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 4.2320 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 5.2960 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 6.3080 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 5.6230 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 6.3300 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 7.7220 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 8.5630 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 9.8460 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 9.7410 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 8.4630 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 4.2640 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 3.7450 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.4680 -1.6630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.5830 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.5580 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.4610 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.8340 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.6040 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 3.5450 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 4.7120 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 4.8180 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 5.8080 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 7.0050 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 6.8620 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 5.8310 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 8.2880 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 10.7480 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 10.5560 -1.6090 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 M END