CHEMDIV-ZINC03108577 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.7380 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.1210 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.7780 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.0870 3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.7690 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -8.2600 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -8.9220 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -10.2980 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -11.0310 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -10.3670 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -8.9910 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -12.5080 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -13.2030 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.2010 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -6.6840 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.2410 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -8.3550 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -10.8110 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -10.9330 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -8.4770 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -13.0210 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -12.6900 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -14.2830 2.0300 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END