CHEMDIV-ZINC02564539 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.2830 1.1710 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.2400 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.6660 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8520 -0.4760 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.1920 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.1820 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8750 -2.7570 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.7030 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -3.1640 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.6210 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -3.0380 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0810 -3.9210 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -3.3170 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.4910 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -4.2920 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -5.3800 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -6.6760 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -6.8850 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -5.7990 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -1.9110 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -0.7220 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -2.4220 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -1.4440 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.3760 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.9240 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.2940 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3070 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.9320 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.1590 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.2330 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.1830 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.2520 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.4200 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -3.5150 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.2910 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.2200 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -7.5230 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -7.8970 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -5.9830 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -0.7480 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -0.9080 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -1.9650 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.5040 -1.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.5220 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1790 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.1100 -2.3690 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END