CHEMBRIDGE-ZINC04703428 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.4530 0.3990 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.0820 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4620 -1.6600 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.5700 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.0360 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1620 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.2650 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.9180 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.4040 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -4.6390 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.1040 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -2.7080 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.4950 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -4.8770 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -6.0580 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -4.2910 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -4.9960 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -4.4440 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -3.1930 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -2.4870 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -3.0320 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -0.9190 -4.2040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.5290 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.7470 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.9760 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.4820 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.9670 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.6450 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.3770 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.2070 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.5640 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.6750 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.9320 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.3320 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.9880 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.7100 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -5.7080 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -4.1290 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.5030 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -2.0400 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.4420 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.0970 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -5.9720 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -4.9890 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -2.7650 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -2.4830 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.6830 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 47 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 M END