NCID-ZINC01675223 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.1540 1.3370 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.0580 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6910 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.0570 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.4520 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1050 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.6140 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 4.3210 1.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 6.0360 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 6.8860 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 8.2160 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 8.7610 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 7.8600 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 6.5400 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 8.3230 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 8.8390 3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 7.8810 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 6.6930 3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 10.2470 3.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9700 10.7740 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 10.6890 3.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2500 10.9030 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 12.0280 4.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4030 12.8320 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 11.8400 5.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 12.7210 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 10.7300 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 11.5560 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 11.4600 7.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 10.8680 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 12.3480 5.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 11.4430 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 9.9100 4.7420 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4090 0.5510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8200 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.6380 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.4350 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 2.0280 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 4.0000 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 3.9240 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 9.3040 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 7.6740 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 8.1140 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 10.6050 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 12.3580 7.3140 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END