MAYBRIDGE-ZINC01028347 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.7120 0.7180 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.7390 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.3940 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.7280 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.7860 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.6320 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.3300 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.6790 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.6240 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.3700 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.8430 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.6550 2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.0680 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.1250 1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.9840 1.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -8.0790 2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -6.0350 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -7.6740 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -7.2520 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -7.7940 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -8.7560 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -9.1760 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -8.6320 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -9.0860 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -9.9500 0.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.9740 1.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -9.7570 1.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.8420 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.0660 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.2980 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.9860 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3630 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.4540 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.2440 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.0880 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.3990 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.3080 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.5910 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.2310 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.7860 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.2170 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.3540 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -6.5010 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -7.4650 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -9.1790 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -9.9280 -1.7300 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END