CHEMBRIDGE-ZINC01144321 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.9100 2.1370 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.6820 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.3290 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.2270 1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.5900 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.9990 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.3420 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.2850 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.8760 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.5330 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.6480 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.4730 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.0540 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.9180 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -8.6280 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -10.0870 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -10.7060 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -10.0530 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.5950 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -11.8500 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -12.4200 2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -12.4120 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -12.9530 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -13.4760 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -13.4650 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -12.9300 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -12.4100 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -14.0270 -0.6740 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6190 -14.4980 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -14.0190 -1.8900 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3420 2.3470 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 2.3610 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 2.7550 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0630 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.2660 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.6600 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.6090 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.2150 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.9970 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -7.9730 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.5960 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -8.1310 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -10.6230 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -10.1240 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -10.5670 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -10.0870 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -8.0740 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -8.5620 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -12.9610 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -13.8940 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -12.9240 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -11.9980 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 19 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END