CHEMBRIDGE-ZINC01117015 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.0620 -5.8430 9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2170 8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.3620 9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.3510 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.6340 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.8450 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.7600 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.4810 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.2750 7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9110 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.5960 3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.4870 4.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.9620 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.5350 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -1.4830 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.1300 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.5450 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -2.0400 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -0.9630 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -0.1270 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 0.8610 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 1.0110 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 0.1740 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -0.8160 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -5.0540 9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.4690 10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.4520 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.0060 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.5730 9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.9160 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.9880 10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.4730 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.0660 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.6430 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.0570 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.1310 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.7390 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -2.8030 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -3.4220 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -0.5880 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -0.3980 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.0300 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.3870 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.4040 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -2.3720 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -2.8820 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -0.2440 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 1.5150 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 1.7830 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 0.2920 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -1.4730 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END