CHEMDIV-ZINC06917883 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7500 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.1850 3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.3950 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8600 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.0680 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.8160 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.3650 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.1450 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.7070 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.5570 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.7760 6.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.7610 5.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.2460 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -2.8170 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -2.8490 8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -4.2660 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -4.5500 9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -5.2930 8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -4.7490 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5140 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.7950 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.0540 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.9820 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.1760 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -2.5870 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -2.8320 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -3.4880 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -1.8030 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -2.4910 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -2.1840 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -4.9970 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -4.3200 9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -5.1580 10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -3.6060 9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -6.3500 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -5.1970 8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -5.0840 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -5.1520 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.2320 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.2880 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.6240 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.0760 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.5960 2.7180 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END