IBS-ZINC02302559 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.5240 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.8530 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.1130 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.5610 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.0250 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 1.1750 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.0470 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5390 -1.0000 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.9000 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1890 -0.2860 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -2.2840 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.3720 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.4640 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.3960 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3790 -3.0820 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.9840 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.7420 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -0.3060 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 1.0390 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 1.5840 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 0.7830 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -0.5630 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -1.1080 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 1.4680 0.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.1640 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.9670 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.7520 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.4500 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -1.3490 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -3.1310 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -3.2640 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.4780 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.1620 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.4790 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 1.6640 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 2.6350 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 -1.1880 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -2.1600 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -2.2910 1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -2.9450 1.3240 N 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END