IBS-ZINC02268082 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 2.5530 -0.7770 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.0950 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.7850 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.0770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.6800 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.9900 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6910 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0070 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7150 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0580 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.3370 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.9170 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.1400 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.2210 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.8510 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.1850 -5.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7460 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0370 -3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.2250 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.8520 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.2290 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.9890 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.3730 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.9950 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.2240 -7.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.7220 -4.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.5900 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.1490 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.6610 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.0970 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.6170 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.9100 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.6800 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.9500 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.9940 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.6240 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.8110 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.2600 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.7150 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.9710 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END