CHEMBRIDGE-ZINC04987414 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0410 1.2250 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1600 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.8240 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.0860 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.3180 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.9560 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1610 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 2.8850 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.7780 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 3.3610 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 2.7370 -2.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3430 1.6730 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 2.8620 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 3.4010 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 4.1000 -1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 3.1560 -3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 3.5720 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 2.5800 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.8280 -0.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8130 -1.8870 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.3290 -1.2840 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8730 1.7390 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.7210 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.9060 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.0360 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 3.1960 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.7500 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 3.9280 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 2.3640 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.7240 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 3.2970 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 3.1990 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 4.4490 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 2.3290 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 3.9050 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.2310 -1.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3440 1.2350 -1.6520 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 36 1 M END