OTAVA-ZINC05485825 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5300 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5320 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9840 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.6140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.9680 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.0900 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.7460 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -6.1250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.8580 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -6.2140 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.8350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -8.3630 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -8.9580 -1.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -10.7600 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -11.4110 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -10.7270 -3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -12.7540 -2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -13.3550 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -12.7880 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -13.3830 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -14.5440 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -15.1120 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -14.5240 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -15.2900 -8.2920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9090 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8910 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8800 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3500 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3600 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.1820 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1710 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.1760 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -6.6340 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.7910 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.3340 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -8.7620 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -8.6970 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -11.0990 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -11.0330 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -13.3040 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -11.8810 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -12.9420 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -16.0180 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -14.9700 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 45 1 0 0 0 0 M END