CHEMDIV-ZINC04919649 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.6090 1.5280 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.0210 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.5800 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7210 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.7300 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1120 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1180 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2080 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8690 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2540 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.3730 -3.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -6.6870 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.9660 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.4930 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -9.0130 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.3380 -5.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.8700 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -9.2160 -5.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -8.3620 -6.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -10.4810 -6.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -9.5180 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -8.6240 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -8.9020 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -10.0520 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -10.8800 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -10.6500 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.8680 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8980 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.9070 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.1950 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6530 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6580 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.7020 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.6720 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.5950 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -8.9130 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.7870 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -8.7990 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -10.0890 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.5310 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.4810 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -7.7320 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -8.2280 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -10.2760 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -11.3540 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END