CHEMDIV-ZINC06809595 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.0370 1.3550 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.0620 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 3.3900 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.5310 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.2540 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 3.4300 5.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 3.2600 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 2.5980 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 3.1120 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 4.5750 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 5.4420 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 4.9490 4.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 5.5110 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 5.1850 3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 6.7330 2.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 6.9040 1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 7.6960 3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 6.4940 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 5.8690 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 5.7150 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 6.1900 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 6.8240 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 6.9830 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 5.9790 -0.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 1.6030 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.9190 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.2870 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 3.6850 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 3.3290 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.8420 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 4.4630 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.3040 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.9390 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.1810 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.7860 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 2.6090 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.5520 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 2.5100 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 2.9900 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 4.6800 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 4.9260 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 6.4760 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 5.4480 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 4.8310 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 5.5160 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 5.2320 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 7.2050 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 7.4970 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.6400 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.9990 3.8040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2540 3.5610 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 50 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END