CHEMBRIDGE-ZINC04837196 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0880 1.4550 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0430 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.5980 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.1080 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 -2.4650 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.8500 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.1530 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.0050 -2.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.8170 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.4500 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.5130 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.8260 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.0760 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.0160 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.7060 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.8210 3.7040 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9410 0.2810 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -1.0960 4.4980 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4420 0.1980 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.4090 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.4490 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.7630 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.7560 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.9300 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.8180 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.3750 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.5360 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -3.3180 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.9920 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.4970 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.1390 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.4580 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6310 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.5560 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END