IBS-ZINC02404434 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1900 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.9770 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.2980 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.2420 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.9880 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -7.3760 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.6920 -1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -9.2060 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -8.2240 -3.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -7.0240 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.7120 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.7480 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -10.6510 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -11.5990 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -12.9430 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -13.3570 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -12.4200 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -11.0680 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -10.1500 -4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -14.6820 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6040 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -7.0920 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -5.4580 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -11.2810 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -13.6760 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -12.7450 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -9.8700 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -15.0790 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END