CHEMBRIDGE-ZINC01184352 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3390 0.4050 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.7280 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.6760 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.5080 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.6770 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.5880 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 2.8540 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 3.7250 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 3.9820 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 3.5050 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 3.2980 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 4.8590 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 5.9910 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6890 5.5990 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 6.8080 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 7.7870 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 8.5770 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 9.4260 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 10.2880 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 10.2990 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 9.4590 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 8.6000 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 11.1960 2.9510 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4410 11.9230 3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3750 11.1710 2.1170 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5670 6.8280 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 7.6390 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 0.4890 1.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.3760 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.6450 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.5510 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.4570 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 3.2900 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 4.6740 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 3.0660 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.7530 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 3.9390 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 2.5690 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 4.2500 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 2.6140 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 5.2230 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 3.9770 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 6.1490 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 7.3180 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 9.4160 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 10.9320 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 9.4570 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 7.9670 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 4.4730 0.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6700 5.3850 0.5110 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 49 1 M END