CHEMBRIDGE-ZINC04813250 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.5430 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.0140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4720 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.8030 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.5380 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.3810 2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4660 -3.8930 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.3500 3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.3900 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.6240 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.9900 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.0740 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.3510 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -7.5720 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.5000 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.2200 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -8.8370 6.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0660 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.9770 4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.7300 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.9190 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.9080 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8930 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.3620 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.3360 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.0050 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.8000 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.9040 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -8.1860 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -6.6780 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.3890 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -9.2710 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.9550 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.6590 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.1790 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END