CHEMBRIDGE-ZINC00311510 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.7820 0.8120 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.3580 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.0600 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.1430 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.5160 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.8200 -1.1280 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 -0.8370 -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 -0.9880 -1.9420 -5.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.0060 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.6940 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.0050 -9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.3830 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 2.0820 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.4010 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 2.0580 -10.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 3.4830 -10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.6590 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.2420 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.7060 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.9700 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 0.6050 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.6890 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.3530 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 -0.3290 0.9240 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.9170 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.7720 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.5440 -10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 3.1610 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.9450 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.8650 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 3.8970 -11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 3.7750 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.2920 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.9940 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END