CHEMDIV-ZINC03638621 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.6120 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4250 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 0.0080 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9500 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.0300 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.1000 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.1100 -3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.4970 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.7390 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.1070 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 1.2390 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 1.0040 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.6260 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 1.1400 -4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 1.0760 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 1.1970 -5.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 0.8620 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 1.7040 -2.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 1.3750 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 2.8470 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 3.6710 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 5.0210 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 5.5480 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 4.7250 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 3.3730 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 5.3870 -4.8250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9730 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9730 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.2790 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.2860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.2440 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3110 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.3820 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.1380 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.6360 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 1.2950 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.4360 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -0.2060 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 1.2730 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 1.0410 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.8200 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 3.2590 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 5.6640 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 6.6040 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.7280 -4.8920 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END