CHEMBRIDGE-ZINC02854266 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2260 1.6230 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.3330 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.4520 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0830 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3720 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.1580 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5480 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 4.1840 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 3.4720 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 4.1190 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 5.3230 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 3.3700 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 1.9860 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 1.2900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 1.9570 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 3.3290 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 4.0420 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 5.3850 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 1.2620 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.8430 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.5720 -1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.8940 -2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.6510 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.1860 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.0420 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.5800 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -7.8790 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -8.6620 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -8.1380 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -6.8300 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -6.3140 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -9.9420 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.2300 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.0800 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.5230 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.7860 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 4.0390 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.5120 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.4640 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 0.2210 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 3.8420 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 5.6500 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 1.1880 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.2560 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.2660 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.9760 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -8.2930 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -8.7500 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -6.4410 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -10.0370 -4.3780 H 0 0 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END