CHEMBRIDGE-ZINC04841613 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.9520 -4.9420 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.9280 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.1570 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.0440 -1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.3770 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -3.5660 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.8470 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -5.0340 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -3.9400 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -2.6580 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.4720 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -1.2900 -0.1490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -4.1300 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -4.7800 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -4.8060 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -5.4280 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -4.9180 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -4.8890 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -6.4390 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 -6.9320 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -6.9460 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2000 -8.0410 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5090 -8.1550 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8870 -7.1380 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -6.4140 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.7760 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.9520 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.8190 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.0510 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.9180 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.6850 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -5.6980 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -6.0300 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -1.4760 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -4.2240 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -5.8010 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -3.7870 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -5.3870 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -3.9110 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -5.5750 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -5.9080 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -4.4110 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5350 -8.6930 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1280 -8.9140 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 -6.9420 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END