MAYBRIDGE-ZINC04325214 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.2670 -0.0480 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.6490 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.7630 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.4130 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.5870 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.1780 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.7900 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.9450 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -3.2910 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.4940 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.3460 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.9880 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.3580 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.8820 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.6110 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.3150 4.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.4370 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.6460 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.2570 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.9920 6.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.6640 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 2.6200 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 2.4080 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 2.3670 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 2.5400 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 2.7530 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 2.7980 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.9830 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.6240 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.0710 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.5680 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -4.1860 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.7690 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.7280 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.0890 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.9720 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.6750 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.6010 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.4090 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.6850 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 3.0380 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 3.3240 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.2730 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 2.2010 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 2.5080 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 2.8870 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 2.9680 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.2450 6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.8420 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END