IBS-ZINC05209872 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.3580 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0290 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4140 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.8360 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.8060 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3450 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.7090 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.2240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -3.6260 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.1610 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.2860 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -5.5500 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -6.4300 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -7.6770 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -8.0500 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -7.1740 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -5.9280 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -7.6450 -5.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -9.2700 -2.7580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8750 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5840 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7840 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.1570 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 0.8580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.7080 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.3570 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.2240 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.5750 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.8850 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -6.1390 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -8.3610 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -5.2470 -4.5990 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M END