CHEMBRIDGE-ZINC02180678 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.1580 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.2260 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.8370 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.0070 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.3780 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.9730 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.8780 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.8120 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.3200 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.2630 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 0.8930 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 1.9560 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -0.3040 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -0.3270 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -1.7300 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -1.7070 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 -3.2360 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5620 -4.6350 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0660 -4.8950 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6540 -4.6750 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3190 -3.2870 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8150 -3.0180 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.6110 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.8420 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.9150 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.0500 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.9180 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -1.1650 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 0.3530 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 0.0740 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -2.4020 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -2.1260 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -1.0840 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -1.3600 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 -2.4780 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 -5.3980 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 -4.7470 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2670 -5.9220 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5620 -4.2280 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2620 -5.4360 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7410 -4.8050 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6970 -3.1880 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8320 -2.5290 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 -1.9900 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 -3.6790 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -3.1000 -0.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3510 -3.7130 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -3.4670 -1.0500 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END