CHEMDIV-ZINC05145788 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.4130 3.1990 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.8480 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 5.1700 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 5.0110 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 4.9270 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 4.7800 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 4.7190 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 4.8040 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 4.9550 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.2190 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 3.8170 -4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.9900 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.3950 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.9180 -5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.2450 -4.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.2870 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.6620 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.2060 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.3790 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.0150 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.5560 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.8540 -9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.0620 -9.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.2350 -10.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.1220 -11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.8840 -10.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.7370 -12.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.4030 -12.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.0760 -13.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.0940 -12.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.0070 -12.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 3.4820 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 2.1170 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 3.5170 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 5.7110 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 5.7280 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 4.9740 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 4.7140 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 4.6040 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 4.7560 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 5.0250 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.4740 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 3.3420 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.2130 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3070 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.2730 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.6210 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.3310 -13.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.8190 -12.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.1920 -13.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.3480 -12.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.1100 -14.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.0750 -14.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 2.0250 -13.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.0870 -11.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.0110 -12.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.5120 -12.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END