IFLAB-ZINC04569576 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2550 1.4360 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.0530 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.4710 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.8210 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.0350 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.1940 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.3150 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.8370 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.7030 -1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.6060 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.6110 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.6080 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.3330 -2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3230 -2.6590 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6470 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.5010 -1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.7540 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.1460 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -7.6520 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -8.9840 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -9.8170 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -9.3350 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -8.0150 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -7.1740 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -10.3900 -0.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.9880 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.5560 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.1030 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.6780 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.4640 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.6200 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.9760 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.3990 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.6360 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.4380 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.1580 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -5.1640 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -9.3610 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -10.8480 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -7.6450 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.1460 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END