MAYBRIDGE-ZINC04299647 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.7270 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.1070 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.7960 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -6.0850 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.7050 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -8.2760 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.9370 -3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -10.3530 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -8.9580 -1.9680 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.1920 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.6520 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -6.6130 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.1540 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -10.7540 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -8.4650 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -9.9280 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END