CHEMBRIDGE-ZINC00134292 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.4010 -2.9690 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.2510 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.9310 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.3020 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.9390 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.1970 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.8900 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.8310 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.2090 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.5840 -3.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.8660 -4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.1970 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.3780 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.7200 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.8770 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.6890 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.3580 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.2120 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 0.3750 -6.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.8540 -8.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 1.7230 -9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.4600 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.7150 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.2500 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.4010 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.7250 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.9160 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.7200 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.8030 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.0360 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.8640 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.3640 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.2190 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 2.1760 -10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 1.1400 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 2.5060 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 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 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END