CHEMBRIDGE-ZINC01159878 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.0610 1.6350 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.1720 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6160 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.9050 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.9070 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.6710 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.1870 -2.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.8120 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.6410 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.5300 -5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.7220 -5.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.5720 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.4480 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.2690 -9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.2120 -10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.3510 -9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.5620 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.7440 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.6280 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.3960 -9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.2630 -10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.6960 -11.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.3440 -11.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.1460 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.9820 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.5370 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.7340 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.5670 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.1330 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9480 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.9900 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.0540 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.7780 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.4080 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.3170 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.6060 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.6840 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.3750 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.9510 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.5380 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.1220 -10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.5430 -12.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.3630 -12.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.3490 -12.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.5280 -11.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.9730 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.1820 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.0770 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.5580 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.7820 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END