CHEMDIV-ZINC04969233 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1320 0.4320 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.0690 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.3310 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.4080 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.5910 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.7830 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.9600 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.3210 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.9530 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.1450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.7060 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.0730 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.8780 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.7850 -5.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.0980 -5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.8120 -6.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -4.9610 -5.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -6.1750 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -7.1740 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -3.9520 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.6370 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.6410 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -1.9520 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -3.2590 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -4.2590 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -3.5930 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.8630 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.9660 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.7770 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.6210 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.4140 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.6040 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.7130 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.9030 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.4680 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.6580 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.0770 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.0750 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.9460 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -5.9220 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -6.6200 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -8.0770 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -7.4260 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -6.7280 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.3940 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -0.6190 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -5.2800 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -3.5220 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -4.6080 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -2.8920 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -0.4480 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -1.2770 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -0.0760 -7.6540 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 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 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 19 42 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END