CHEMBRIDGE-ZINC03359611 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4180 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0310 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6540 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0460 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4520 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1300 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.8510 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 2.7650 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.7160 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.3410 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6870 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.5340 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -0.5580 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 0.6340 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 1.8520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 1.8820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 0.6060 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 1.5550 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 2.4780 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 1.4680 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 2.6600 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0030 2.1120 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1150 0.6080 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 0.2240 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9450 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5130 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7340 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.2090 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.4600 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -1.5020 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 2.7750 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.8280 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -0.0950 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 1.4380 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 3.0660 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 3.4320 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7860 2.2530 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9320 2.6200 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3580 0.0430 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8640 0.4370 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 -0.6610 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 0.0680 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END