CHEMDIV-ZINC03906694 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.9750 1.4180 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.0330 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.6400 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1610 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0680 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5490 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.8950 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.7670 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.3010 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.9550 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.4570 -3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.1710 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.3950 -4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.2470 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.8970 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.5590 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.8220 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.5040 -9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.9270 -10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.6840 -9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.0010 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -3.6340 -8.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -3.8040 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.9800 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.4990 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -1.9560 -4.9070 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0240 1.9430 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.5340 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.8500 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.8900 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.2600 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -5.8160 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.0210 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.4380 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.9130 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.3420 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.5020 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.7050 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.4560 -11.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -5.0150 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.6730 -6.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 2 0 0 0 0 M CHG 1 26 -1 M END