CHEMBRIDGE-ZINC00197476 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.9320 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.2020 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.0080 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.8330 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.4600 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -5.1440 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.9720 3.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3950 -3.8130 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.7240 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.6410 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.2700 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.3150 2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.3750 3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.7300 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.3790 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.7850 2.7600 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 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.2030 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -5.8500 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.9220 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.6430 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.8900 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.6470 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -6.1590 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -7.2100 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -5.6270 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.5600 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -3.9140 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END