NCID-ZINC01717394 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.3580 1.4480 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0030 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.6970 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.1180 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0320 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.7370 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.0350 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.7290 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.1320 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.8380 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.1410 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.0910 6.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.0080 6.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6540 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.9470 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.7580 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.7190 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.5040 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.5020 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.7390 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.1330 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.3890 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0070 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END