CHEMBRIDGE-ZINC01926715 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.3990 1.9330 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.5680 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.3130 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.5870 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.9690 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.0970 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.1720 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.0990 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.7530 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.5240 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.9080 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -4.4450 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.4770 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.8950 4.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3860 -4.7100 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.9960 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.6870 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.8490 7.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.0940 7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.7090 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 2.0700 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 2.0720 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.0110 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.9470 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.4400 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.5700 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.1080 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.6040 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.3820 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.9610 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.7210 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.2550 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -3.6120 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -5.0590 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -5.1450 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.6670 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.6560 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.0860 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.8910 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6300 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.0830 2.9800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.2800 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -5.2500 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -6.0990 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 41 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 19 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END