MAYBRIDGE-ZINC00133998 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3540 0.7780 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.6780 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.3680 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.2140 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.6510 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.9750 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.4640 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.7600 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -3.5680 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -3.0790 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.7780 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.1480 -2.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.4390 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.5830 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.8880 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.0140 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.8420 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -5.5490 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.4180 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.1010 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -3.0610 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.0070 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.3940 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.9870 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.6480 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.9350 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.2040 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6140 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -4.1430 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -3.8000 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -2.9290 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.2460 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.2480 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.7190 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -6.1960 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.9650 -5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -4.7140 -5.3080 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END