IBS-ZINC02450422 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.6160 7.0840 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 8.1760 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 7.9980 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 6.7240 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 5.6360 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 5.8150 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 4.6260 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 4.1530 1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 4.9810 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 3.0290 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.9440 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 3.6800 1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 2.7320 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.0610 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.6570 3.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9800 3.3100 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.2720 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.3750 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 1.0560 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 2.3340 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 3.2810 2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4610 3.8840 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 4.1500 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 5.0970 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 9.0700 5.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 7.2220 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 9.1670 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 6.5830 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 4.6440 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 3.8200 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 4.9100 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 1.3390 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.8200 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.5930 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.2390 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.2970 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 0.3890 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.8240 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.0760 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 9.4780 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.2320 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 2.4810 -0.4560 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END