CHEMDIV-ZINC03061052 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 4.3490 0.0590 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.8650 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.7850 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.2220 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.1490 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.0620 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.1730 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 2.4370 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 1.1060 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.2790 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 3.3970 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.3510 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 4.0030 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.5900 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 6.5360 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 7.8580 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 8.3200 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 7.3730 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 6.0290 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 9.5940 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 10.2080 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 11.4760 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 12.0900 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 11.4230 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.0070 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.6490 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.5070 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.7810 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 3.1100 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 2.8910 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.6180 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.2870 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 3.1470 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 3.8660 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.1310 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 6.7060 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 7.7070 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 8.6060 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 7.2290 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 7.7690 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 6.1510 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 5.2890 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 9.7010 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 11.9770 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 13.0800 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 11.8970 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 10.2110 -0.3350 N 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 47 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END