CHEMBRIDGE-ZINC00617088 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.6010 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.2330 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.4490 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.2260 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.6080 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.2890 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.5510 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3840 -1.6180 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.3620 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.4090 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.4580 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -1.0220 -2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -1.7390 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -2.9970 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -3.6490 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -3.0530 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -1.7950 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -1.1370 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -1.1560 -4.5260 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0020 -1.7640 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -0.0440 -4.9760 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2440 -0.1200 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.4460 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.5400 2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.1320 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.3040 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.5140 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.1680 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.3590 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.4300 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.6350 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.1220 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -3.5020 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -4.6280 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -3.5780 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -0.1570 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.6350 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.9550 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 0.4210 3.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 39 -1 M END