IBS-ZINC02374874 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 6.3860 -2.4730 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -1.1820 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.5660 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.2400 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.5310 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -3.1470 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.5680 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.7830 -1.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9920 0.0300 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 1.2530 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 1.9580 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 1.4770 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 0.3170 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -0.4050 -3.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.6800 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.9360 -2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3500 -1.9870 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.1180 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.1650 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.0800 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.9490 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.9000 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.5220 -3.5410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.1400 -3.2440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.1480 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.9560 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -0.6560 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 0.4420 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.0570 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -4.1550 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.9900 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 0.5020 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 1.6180 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 2.8870 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 2.0370 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -0.0450 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.5830 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.4790 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.9640 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.0480 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.1030 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.9440 -2.2270 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 8 1 M END