CHEMDIV-ZINC06803909 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.5620 1.4910 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.0140 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.7260 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.1110 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.7650 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1300 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7230 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.3400 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.4320 -3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.5470 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.9420 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.0660 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.8830 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.0080 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.3140 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.0310 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.2620 4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.4160 5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.1140 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.4310 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.5290 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 1.8630 8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 3.0750 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 3.9090 7.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 3.6260 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.7990 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.8930 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.8700 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.2320 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.0470 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.5840 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.3870 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.0930 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.7340 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.0140 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.8600 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.3350 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.6440 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.9180 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.9500 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.6120 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.2320 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.4780 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 3.0400 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.5890 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 1.1850 9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 3.3430 9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 4.3360 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END