CHEMDIV-ZINC06809132 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 -1.5050 2.4360 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 3.1530 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.5950 9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 3.5590 10.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 3.3970 11.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 4.7920 10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 4.5910 8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 5.6780 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 6.9340 8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 7.1360 9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 6.0780 10.5330 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 -2.1690 3.0720 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.5100 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.5420 10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.5280 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 7.7740 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 8.1340 10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 6.2460 11.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END