MAYBRIDGE-ZINC00086084 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.6280 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.1570 0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.0900 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.3500 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.3130 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 2.4040 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 3.5050 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 3.5480 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 2.4790 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.8260 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.6570 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.1650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.6150 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.3780 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 4.3490 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 4.4250 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 2.5230 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.1590 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.4960 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.2220 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.4860 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 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 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END