CHEMBRIDGE-ZINC01062654 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.2120 1.9630 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.4480 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.1370 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.1080 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.1720 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.1680 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.9880 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.4580 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.4010 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.9830 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.6370 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.6990 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.1040 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.3520 -4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.0330 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.1380 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 0.4460 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 0.5690 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 1.0160 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 1.3450 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 1.2270 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 0.7830 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 1.5510 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.3600 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.1850 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.4250 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.5980 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.9420 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.5330 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.1140 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.1880 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.3530 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.8270 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.6750 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.7120 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.0960 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.6280 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.3420 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 0.3130 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 1.1100 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 1.6950 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 0.6940 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 2.4760 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END