IBS-ZINC02197369 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 2.1960 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 3.0510 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.4780 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 2.9860 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.1640 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 3.1090 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 3.7580 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 2.3420 -2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 1.7160 -2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0880 0.6310 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 2.1450 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 1.2380 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.6290 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.9290 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 3.8380 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 3.4450 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 5.4690 -5.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 3.4210 -6.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 2.1590 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 0.9690 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 0.7780 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -0.3340 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6540 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.2230 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.9200 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 4.1550 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.9710 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 3.0600 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 1.1570 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 0.0680 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 0.5900 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 1.6790 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -0.5130 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8440 -0.9220 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END