CHEMBRIDGE-ZINC02238240 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.7820 0.8130 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.3570 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.0590 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.1430 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.5160 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.8200 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.7430 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.0460 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.7220 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.4320 -3.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.0520 -4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.7280 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.9420 -5.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.0060 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.4020 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 2.0830 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.3840 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.0040 -9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.6920 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.7430 -10.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.9600 -10.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.1350 -11.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2050 2.0590 -10.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 3.4840 -10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.6580 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.2430 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.7070 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.9710 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.6060 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.6880 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.3540 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.1160 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.9240 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.9170 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.9460 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 3.1620 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.7710 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 3.8660 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 3.8980 -11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 3.7760 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2900 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.9920 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END