NCID-ZINC04994337 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3940 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1070 -2.6960 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.0720 -2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -2.4130 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.3310 -2.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4070 -5.2330 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.2640 -1.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -4.8550 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.8650 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.7620 -2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5290 -5.8190 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -4.5710 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -5.1410 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.0180 -3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.2840 -4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.4450 -1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.5500 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.4370 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.9340 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.8480 -1.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.2930 0.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -4.0180 -2.0200 F 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 0.5290 -0.3650 0.8850 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 -2.7590 -5.0650 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.5070 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -5.0560 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -3.0670 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.0510 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.3360 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END