CHEMBRIDGE-ZINC01166016 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3730 0.8380 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.3960 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 3.2050 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 3.6190 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 5.0600 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 5.9540 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9670 5.6030 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 7.2980 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 7.1510 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 5.7060 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 5.2330 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 8.0070 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 8.3980 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 8.3680 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 9.6900 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 10.7060 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 11.9520 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 12.1770 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 11.1790 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 9.9330 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 13.3760 0.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 5.9480 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 5.4420 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 5.4040 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 5.8710 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 6.3770 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 6.4170 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 5.8290 -0.1760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.2030 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.0900 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.0050 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.6310 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.3340 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.9950 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.4280 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 3.7290 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 3.2890 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 3.1520 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 9.2530 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 10.5330 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 12.7440 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 11.3760 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 9.1560 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.0800 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 5.0200 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 6.7410 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 6.8190 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.7210 1.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8830 1.4930 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 48 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END