CHEMDIV-ZINC06606043 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4700 1.2380 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.2870 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.6820 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0140 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.9230 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.2770 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.7260 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.8230 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.4670 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.4820 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.0530 4.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.1450 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.4020 5.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.2330 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.2100 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.3350 6.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.0110 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.9750 8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.5720 8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.2900 10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 3.4070 10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.8130 9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 3.1000 8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 5.2170 10.4010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.6780 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.5390 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.5840 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.7270 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6320 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.5720 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.9850 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.7850 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.1760 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.9560 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.6160 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.4060 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.8190 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.8040 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8670 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.3530 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.7000 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.9790 10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 3.9650 11.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 3.4140 8.2620 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 M END