MAYBRIDGE-ZINC00109974 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3880 1.7960 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.2740 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.3060 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.6470 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.3130 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.3050 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.7700 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.2900 3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.1850 4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.5780 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.2580 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.6330 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.2820 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.7230 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.5180 8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.8680 8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.4320 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.9650 9.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.8230 10.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.2890 10.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.4260 11.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.9030 11.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.5980 10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.8750 9.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.6800 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.0490 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.2310 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.1900 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.0210 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.1200 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.1290 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.9920 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.4210 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.4420 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.2280 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.7090 8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.9310 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -5.4740 12.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.4080 12.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.7430 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.5170 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.7170 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END