CHEMBRIDGE-ZINC00451902 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1120 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8090 -3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.2090 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.8280 -5.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.8440 -5.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -5.2410 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -5.0240 -3.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.9820 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -5.6980 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -5.4820 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.5570 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -3.8440 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.0470 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1390 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6170 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2720 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -3.7900 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -6.4210 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -6.0350 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -4.3920 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.1240 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.4860 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5440 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 30 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 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END