CHEMSTAR-ZINC02462077 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0700 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.5820 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 1.0800 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 1.7340 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 0.9640 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 1.2240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -0.2370 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -0.2180 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.3190 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -2.4220 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -2.4390 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.3560 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -3.4960 4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -4.6040 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -5.6920 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -5.7170 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -6.7150 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -7.6890 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -7.6650 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -6.6690 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.0200 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.4300 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.2210 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 2.6720 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 2.7220 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.3070 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -3.3060 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -1.3800 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -4.2800 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -4.9860 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.9560 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -6.7340 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -8.4680 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -8.4250 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.6520 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2920 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 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 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END