CHEMBRIDGE-ZINC01175919 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.5240 2.0310 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6080 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.1090 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.5460 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.1790 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.5710 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.2310 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.5000 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.1410 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.5690 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3500 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.9640 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.9840 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.9180 5.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.5150 5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -5.1120 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.0050 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.1820 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -7.4700 8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -6.5830 8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -5.4080 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.7320 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.0900 4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -0.5150 5.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 0.6000 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 1.2330 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 2.3340 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 2.8050 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 2.1770 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 1.0720 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 2.3800 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.4800 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.3180 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.6240 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.3340 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.3090 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.8950 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.9490 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.9510 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.0250 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.7800 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -7.8760 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -8.3910 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -6.8110 8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -4.7170 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.1310 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 0.8660 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 2.8270 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 3.6650 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 2.5470 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.5790 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END