MAYBRIDGE-ZINC04300866 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0120 1.4900 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0390 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.4020 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.5320 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0240 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.5520 2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2830 -1.6420 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.0590 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0910 1.0310 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5680 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.5650 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 0.0460 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 1.0170 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -0.4630 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -1.4920 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -1.9700 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -1.4570 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -0.4140 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 0.1080 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 1.1510 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 1.6560 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 1.1490 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 0.1260 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.0440 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.6480 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.4820 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8670 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8420 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8530 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.6220 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.1560 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.3750 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.0660 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.2170 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.6580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.3400 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.9250 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -2.7710 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -1.8550 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 1.5540 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 2.4610 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 1.5660 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -0.2580 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.3380 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.2220 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.7290 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.4250 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.9120 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.8440 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.7750 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END