MAYBRIDGE-ZINC04324247 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.6720 0.6340 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6720 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.8890 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.1350 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.4300 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.6910 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 3.0280 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 3.5160 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.8880 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 5.0200 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 6.8550 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 7.1370 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 6.7370 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 5.3720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 5.0670 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 7.6390 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 7.2350 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 8.1750 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 9.5200 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 9.8690 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 10.5420 1.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.3350 10.1730 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 11.7200 0.8470 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9910 -0.2840 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.6910 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.0810 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.7930 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.4870 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.2070 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 3.6830 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 5.3480 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 5.5410 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 7.0280 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 7.4690 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 8.1920 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 6.5610 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 5.1940 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 4.6670 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 5.6700 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 4.0050 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 6.1860 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 7.8350 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 10.8990 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.9370 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.2640 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 5.4010 -0.6960 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1950 4.7920 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 8.9600 -0.3070 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 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 24 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 48 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 46 1 M END