IFLAB-ZINC00366578 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7120 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0890 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6910 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.9900 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6640 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8360 -2.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.4230 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.9200 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.1110 -5.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.0400 -6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.4960 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.7050 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.1520 -9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.3980 -10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.1930 -9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.7380 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.9630 -11.8400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9430 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.1180 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.8480 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0570 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8870 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8510 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.8360 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.8010 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0910 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.2950 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.0930 -9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.6060 -10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.2050 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.3430 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.7690 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.6990 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.8480 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.1120 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.3290 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.4490 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.8890 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 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 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END