CHEMDIV-ZINC06803702 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.3870 2.0220 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.6060 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1180 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.4030 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.4850 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.0830 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.4790 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.4560 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.9180 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.4140 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.4480 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -4.9820 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.8870 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -4.3450 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.0900 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.6050 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -5.2990 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -6.7740 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -7.2420 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -8.5950 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -9.4820 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -9.0160 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -7.6600 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -7.0730 -1.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.5160 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.3190 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 2.3130 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.3750 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.5720 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.7650 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.6650 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.7610 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.8620 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.0720 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.8990 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -5.7760 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -5.8340 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -4.7420 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -5.0940 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -6.5490 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -8.9600 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -10.5390 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -9.7090 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.0220 1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.6540 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -4.3940 2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -4.2080 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END