CHEMBRIDGE-ZINC04702084 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.6540 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.0310 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7940 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.1720 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.7950 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.1490 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.8710 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -8.3710 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -9.1440 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -10.5450 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -11.3790 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -10.8580 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -11.7060 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -13.0730 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -13.5980 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -12.7500 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -14.9430 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -15.7570 -3.5520 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.0590 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.5130 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.7640 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.3100 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.6570 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.5660 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.5850 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -8.6760 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -8.9300 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.8390 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -9.7900 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -11.2980 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -13.7330 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -13.1570 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -16.8070 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -15.5870 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -15.4970 -3.6060 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END