NCID-ZINC01558357 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0730 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.5140 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 0.0280 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 1.2530 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 1.7500 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 1.0220 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -0.2030 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.7020 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0030 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.3260 -2.4480 P 0 0 3 0 0 0 0 0 0 0 0 0 3.5830 -1.7200 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.1340 -3.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.7280 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.6550 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 2.0620 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 1.9730 1.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 0.4620 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 1.7800 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 1.4530 -5.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.1520 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.6030 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 1.8210 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 2.7060 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 1.4100 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -0.7710 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.6600 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.8100 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.3940 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.2240 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 0.0300 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 2.4930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 2.6870 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -0.2000 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.0130 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 2.4420 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 2.2550 -3.0240 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 4 1 0 0 0 0 2 13 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END