MAYBRIDGE-ZINC00142844 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1860 -0.5710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.3240 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.6280 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.5920 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.9320 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -3.9880 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.1140 0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9110 -2.1130 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.6840 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.7290 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.1830 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -3.7470 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.8570 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -3.4020 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.8340 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.7410 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.5940 -2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.2580 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 0.9170 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.1120 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.6960 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.0970 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.1020 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -4.2980 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.4880 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.4750 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 M END