CHEMBRIDGE-ZINC04046656 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0110 1.3670 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0140 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0360 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4230 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0900 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.9810 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 5.5090 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 5.5620 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 4.0340 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6390 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.1120 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.8590 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.4920 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1610 -0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2940 -2.7880 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.7520 0.4160 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9110 1.8850 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.5740 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.9820 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.5720 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 3.6710 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 5.8190 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 5.8800 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 5.9710 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 5.8720 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 3.7240 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.6630 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.6060 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.8140 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.6600 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.3110 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.6150 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -2.1230 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 6.0570 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 7.0660 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 36 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END