IBS-ZINC02206729 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2950 0.8500 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0060 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.1440 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.5540 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.5510 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.1600 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.5660 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.5020 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 4.2430 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 5.7370 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 6.4990 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 7.0340 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 7.0390 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 7.6530 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 8.2730 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 8.2800 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 7.6620 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 7.5060 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 7.8390 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 6.8020 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 6.4360 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 5.8100 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 7.6590 -5.0630 I 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.3960 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.0890 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.9630 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5370 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.8040 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.2080 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 3.9760 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 3.8990 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 4.0740 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 6.0810 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 5.9060 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 6.5590 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 8.7540 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 8.7640 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 6.7940 3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.5160 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.5830 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 6.5310 4.7420 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END