CHEMBRIDGE-ZINC04670826 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.1240 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.4730 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.2740 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.6280 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -1.1840 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -0.3850 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.0220 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 0.7690 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 1.1940 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -1.5730 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -0.9180 -9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 0.1300 -10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 1.0570 -10.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 2.0190 -11.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 2.0550 -12.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 1.1290 -12.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 0.1620 -11.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.0070 -10.8450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.6220 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.2520 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -0.0400 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 1.7680 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.8180 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.3220 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -1.6240 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -2.5480 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -1.8880 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -0.9650 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 1.0300 -10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 2.7430 -11.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 2.8070 -13.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 1.1570 -12.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -0.5710 -8.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.4590 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 53 54 1 0 0 0 0 M END