CHEMBRIDGE-ZINC02832416 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1340 1.5540 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0660 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.7690 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1560 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.7340 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.8980 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.5110 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.2340 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.7640 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8620 -4.2820 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.2830 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -7.0270 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.7470 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.9670 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.9250 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.2720 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -8.1920 -1.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 -8.6230 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -8.9910 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -8.3430 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.5730 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -3.5270 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.6980 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -3.4650 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -2.9990 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -2.9380 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -3.3320 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.7770 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.8430 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8750 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.0620 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.8740 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.3430 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7860 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.3210 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.1180 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.5310 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.7110 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.6890 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.0610 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.6550 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.9470 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -8.3990 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -9.1060 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.2850 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -2.6980 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -2.5870 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -3.2880 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -4.0710 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.1720 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -10.2300 -1.4010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END