CHEMDIV-ZINC00166988 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.5490 1.8080 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.3770 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7930 0.3340 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.6740 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.7890 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.7950 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.7080 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.6170 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.6090 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.7850 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.1380 3.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3550 -0.1080 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.1870 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6590 6.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.3140 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6690 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.3530 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.6960 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.3550 8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.6510 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.6600 8.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.2790 9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.2030 5.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.6190 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.4770 3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.0520 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.9740 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.0450 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.5310 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.8870 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.6490 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.4910 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.5520 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.2220 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.9260 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.7500 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.2280 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.0330 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.3930 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.2340 8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.8920 9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.4030 9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.7220 10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.2760 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.1320 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.9360 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.8960 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0570 1.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9320 -0.9410 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.1000 1.2200 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 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END