NCID-ZINC01607630 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0290 1.6090 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.2850 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.6160 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.1800 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.1610 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.0500 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.3940 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 4.3920 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 4.0940 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 5.1140 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 6.3670 2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 6.7270 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 5.7460 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 6.1300 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 7.4440 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 8.4120 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 8.0710 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 10.0770 -1.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.1340 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.9080 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.1480 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.9970 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.8690 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.9740 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.2050 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.3180 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.9180 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.3060 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.0500 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 1.5040 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 3.6290 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 3.0730 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 4.8710 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 5.3870 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 7.7380 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 8.8340 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.3700 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.6330 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -3.4340 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.5590 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.2680 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.5900 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.5850 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.9100 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.1530 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.4480 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.4760 0.2650 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END