CHEMDIV-ZINC00547414 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4330 -2.1120 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.9750 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.7710 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.2220 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -4.7310 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.9420 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.7140 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.3740 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -6.0290 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -6.1000 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -7.3260 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -8.4690 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -8.4160 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -7.2010 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -7.1530 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.0820 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.2960 2.3800 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.9130 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.1440 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -2.7480 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -2.3290 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -4.8350 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.2650 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -7.3810 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -9.4320 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -9.3390 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -9.1500 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.2640 3.0390 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END