IBS-ZINC04340551 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.6780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.0750 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.6780 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.9110 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.5280 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.1010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4480 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.2900 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.5250 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.4110 -0.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.7960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.7110 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.0070 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.8910 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.3740 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.0810 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8830 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.6740 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.0590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -2.6980 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.7060 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.1960 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.9930 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.6330 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -2.4780 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.0770 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.1100 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.4550 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.0100 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.6350 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.1480 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END