NCID-ZINC04962316 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.2000 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1780 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.6890 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.1640 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.5410 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.0750 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 3.5630 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 4.0590 1.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 5.8700 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 6.6500 2.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 6.4620 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 8.1410 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 8.7010 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 8.7530 2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 10.1310 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 10.4700 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 9.5720 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 6.3250 3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 6.4510 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 6.8380 5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 6.0910 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 6.1210 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 5.8700 7.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3310 4.9690 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 5.7890 9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 6.6780 9.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.3850 -0.8200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.5860 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.8420 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.2330 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 2.1970 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 4.0950 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 3.8660 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 6.1190 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 6.1510 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 8.2900 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 10.7930 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 10.2660 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 6.0230 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 5.0900 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 6.8030 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 7.0830 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 5.3620 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 11.5780 1.1270 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9560 4.9390 9.9300 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7780 7.0270 7.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0200 7.2560 8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 7.8760 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 6.7720 7.1320 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 44 -1 M CHG 1 45 -1 M CHG 1 46 1 M END