CHEMBRIDGE-ZINC00211269 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.7670 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.2850 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.4330 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.0530 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.5280 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.9610 5.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.0660 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.8840 7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -4.2530 7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -5.0030 8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -5.3680 9.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -5.0350 9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.2820 9.0000 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 1.1980 -4.4280 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.3540 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.3950 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.4570 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.9220 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -2.4250 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.4500 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -3.9580 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -5.2940 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -5.3530 10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.0090 9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END