NCID-ZINC01558243 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -2.0530 1.4560 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.0510 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -0.6840 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.6940 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.1540 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3460 -2.5570 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.7210 1.4690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.6430 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.4120 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.2250 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.7370 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.1620 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.8210 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.2940 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.1070 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.4480 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.9780 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.5410 -2.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9380 -1.1220 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 0.5050 -3.1620 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.7460 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.4880 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.7900 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.0680 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 1.7920 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.8420 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.8220 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.1920 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.2700 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.6360 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.8240 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.4510 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.7490 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -2.8080 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.4800 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.4650 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.6650 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -2.2600 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -3.7000 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END