CHEMDIV-ZINC06785493 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4550 0.3030 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.9460 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6660 -0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5530 -0.1330 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.2550 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.9880 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 -2.5280 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.9310 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.6730 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.8700 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.1750 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.1290 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.5030 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -0.8970 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.9560 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.6080 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.6620 -2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -1.5020 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -0.7830 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.3370 -3.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -2.2980 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -3.6870 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -4.7130 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -3.3050 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -6.0590 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.9730 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.8510 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.0230 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.5320 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.5510 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.2180 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.4860 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.2060 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.3800 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -2.5820 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.3890 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.4860 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.4500 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -1.9320 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -1.5920 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -3.6820 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -4.0480 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -5.0910 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -5.4050 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -3.3410 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -2.9680 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -6.4230 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -5.9800 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -6.7090 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -4.6880 -4.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3220 -4.3740 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END