CHEMBRIDGE-ZINC01132901 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0820 1.4010 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0050 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.7450 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.1120 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.2850 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0540 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.4810 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 4.3420 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 5.6310 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 5.4610 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 4.1830 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 6.7000 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 6.4030 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 5.1120 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 4.0270 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 8.0190 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 9.0600 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 10.4520 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 12.8930 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 13.9780 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 14.0550 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 12.8280 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 11.6820 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.4630 -0.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.9610 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.4820 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.6950 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.7260 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 6.2170 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 4.9280 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 8.2280 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 8.9630 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 8.9470 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 10.6480 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 10.5400 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 12.7850 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 13.1010 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 14.9520 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 13.7940 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 12.9650 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 12.6160 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 11.8740 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 10.7390 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 11.5520 1.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2520 11.3310 2.4820 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END