MAYBRIDGE-ZINC04299829 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.9810 -0.5040 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.0120 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.2590 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6810 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.8660 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.5520 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0600 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.8680 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.1910 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7910 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1480 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.8750 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.4510 -2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.8710 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.3210 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.5440 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.3440 -8.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.3340 -7.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.1420 -9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.1330 -10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.9370 -11.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.7440 -12.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.7490 -11.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.9470 -10.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -7.7780 -8.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -8.7700 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -9.8080 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -9.4480 -9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.2040 -9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -7.3110 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -8.0950 -4.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.1660 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.0590 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.3270 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.6540 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.9860 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.0630 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.2440 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.4710 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.4840 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.7260 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.2530 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.5030 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.1520 -12.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.5880 -13.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.3780 -12.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.7290 -10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -8.7290 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -10.7450 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -10.0580 -10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -7.6420 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 3 0 0 0 0 M END