CHEMDIV-ZINC02941091 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4370 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.8220 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.6640 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.9870 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.7820 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.4780 -2.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9940 -4.1030 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.0850 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.2850 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.2840 -4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.3520 -3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.0210 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.6760 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.2070 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -9.6000 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -10.6220 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -10.5060 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -9.9860 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -8.8300 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -7.5700 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.5440 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.5640 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.0280 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.2010 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.9100 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.3900 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.4460 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.3580 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -8.2650 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.5340 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -9.8610 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -9.6040 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -10.4290 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -11.6270 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -11.4860 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -9.8130 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -10.7900 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -9.6360 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -9.0880 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -8.6470 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.4710 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.6970 -2.8450 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END