CHEMDIV-ZINC06772801 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.5630 1.0990 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.3710 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.1140 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.4740 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.0360 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.3340 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.3050 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.0060 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.2050 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.9190 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.5950 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.8210 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.4170 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.7820 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.5530 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.9560 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.9170 -3.2180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.5510 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.3020 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.4340 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.8020 3.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.5490 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.4620 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.2010 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -5.0270 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.1150 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.3750 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.6670 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.4080 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.2860 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.6430 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.5360 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.8150 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.4650 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.8370 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.9940 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.2780 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.2600 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9240 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.8180 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.1350 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.6040 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.7610 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.4410 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END