NCID-ZINC01613464 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.9230 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 7.0450 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 7.7920 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 9.1810 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 9.8460 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 9.1290 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 7.7130 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 7.0270 5.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 7.6420 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 9.0410 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 9.7950 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 6.8340 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 5.4420 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 4.6950 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 5.3260 8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 6.7070 8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 7.4640 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 10.0840 1.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 7.2880 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 10.9260 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 9.5210 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 10.8740 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 4.9480 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 3.6170 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 4.7380 9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 7.1940 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 8.5430 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 36 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END