IBS-ZINC02266400 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 2.5530 -0.7760 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.0940 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.7840 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0760 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.6800 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -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 0.0070 -0.0070 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7150 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.0580 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.3370 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.9170 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.1400 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.2210 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.8510 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.1840 -5.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7450 -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 0.1960 -4.2250 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.8520 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.2300 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.9890 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.3740 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.9950 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.2240 -7.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.5890 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.1490 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.6590 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.0940 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.6160 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.9090 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.6810 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.9510 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.9940 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.6240 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.8110 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.2610 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.7160 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -8.0670 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.9720 -6.4800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 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