MAYBRIDGE-ZINC00115957 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 1.2430 1.3720 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.1540 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.5760 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.9020 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.6830 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.4010 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.7430 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.5770 1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.9360 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.8620 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -8.2110 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.2820 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.6920 3.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.5220 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.3640 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.4920 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -7.0820 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.4960 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.7780 4.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.7060 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.6900 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.8090 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.4870 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.5900 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.1310 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.2190 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.0720 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -9.1960 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.3810 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.5990 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -7.9570 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 M END