IFLAB-ZINC04853865 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.9730 -0.1130 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.5950 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.2000 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.6800 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.1620 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.7650 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 2.1190 -0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8970 2.1120 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 1.7280 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.5140 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.6350 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.9230 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 2.6010 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 4.0230 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 4.4710 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 3.4810 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 3.8830 -1.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.7000 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 5.0960 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 4.2620 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 3.2760 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 3.5730 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 4.8560 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 5.8430 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 5.5460 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 7.4540 -5.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 1.0660 -3.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.4190 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.2820 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.5770 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.1420 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.3880 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.1580 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 2.3430 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 4.1730 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 4.6080 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 5.4400 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 4.5500 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 2.2730 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.8020 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 5.0880 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 6.3170 -2.6540 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M END