CHEMBRIDGE-ZINC04486530 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.3680 0.7340 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.6340 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.8920 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.8790 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.8450 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.7420 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.6980 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -2.8440 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -3.8630 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -2.5740 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -3.4790 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -4.8530 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -5.6940 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -5.1750 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -3.8050 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -2.9560 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -3.2460 6.6710 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0390 -4.0310 7.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -2.0210 6.8320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3920 0.7940 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.5300 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.9310 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.8260 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.4320 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.7910 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.8100 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.9820 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -2.7420 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 0.1880 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.8270 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.2110 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.5790 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -1.6190 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -5.3090 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -6.7580 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -5.8470 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -1.8900 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.6900 -0.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1280 0.1540 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 38 1 M END