NCID-ZINC01639807 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2110 -0.6740 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0460 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.2350 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.6120 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.1380 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.6190 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.8570 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -1.9470 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.6990 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -0.3340 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -1.1350 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -0.7900 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 0.3490 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 1.1470 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 0.8090 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 0.7770 1.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -3.1630 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.3140 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -4.8110 -1.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 2.3070 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 3.2400 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 2.0890 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.7590 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -2.0230 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -1.4090 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 2.0340 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 1.4300 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -3.0960 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.0290 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -3.3810 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.4490 -1.8400 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 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END