CHEMDIV-ZINC05153499 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.7210 -2.7780 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.6750 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.2000 1.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 0.6410 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.8820 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.6140 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.1000 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.8380 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.1070 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 2.7930 6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 3.2040 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.3140 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9370 0.3090 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.7810 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 2.6390 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 3.1680 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 4.3300 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 4.0410 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 3.5590 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.5570 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.2100 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.9630 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.0770 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.4430 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.6880 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1030 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.8670 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.7430 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.6300 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.8330 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.8450 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.4790 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.7870 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.1750 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.8940 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 3.7000 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.3430 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 3.9280 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.8490 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 2.4710 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.7200 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 3.3890 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 3.4520 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 2.4030 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 4.9620 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 3.2980 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 4.3160 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 3.2760 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.1450 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.4690 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.6700 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.5440 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.2200 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.7440 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.3260 0.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8570 1.6020 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END