CHEMDIV-ZINC05597236 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8610 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.3900 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.7590 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6020 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.0780 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.7090 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -8.3480 3.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -8.9050 1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -8.5720 3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.8570 3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -9.2630 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -10.3490 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -9.6630 5.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.9400 5.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4010 -9.5880 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -7.5660 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.4070 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.1470 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.0440 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.2020 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.4640 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.8180 4.9870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.7310 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.1710 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.7390 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.3000 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -8.3980 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -9.6680 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -10.3990 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -11.3230 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -8.2680 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.0230 8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.0600 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.5880 4.3150 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END