MAYBRIDGE-ZINC00125660 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8080 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.6780 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.9190 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.7940 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.3950 -3.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.7860 -6.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.5420 -6.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -4.0160 -6.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.8010 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -5.2810 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -6.1700 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.7740 -1.8980 C 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 1.6010 -1.9170 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.7970 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.6970 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.5530 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -7.1660 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.8990 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.0480 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.6440 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.4230 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 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 M END