OTAVA-ZINC01936107 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.1680 -1.1070 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.5660 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.4100 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.6570 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.1580 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.2450 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.8240 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.3190 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.2440 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.9120 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -2.5060 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -2.5930 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -3.0330 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -2.1860 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -2.3000 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 -1.8020 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -0.4690 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0140 -0.0090 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2850 -0.8800 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9340 -2.2170 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -2.6780 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2000 -3.0760 6.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8220 -2.5840 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2070 -2.5820 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8360 -2.0810 8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0870 -1.5820 10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -1.5820 9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -2.0860 8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.0410 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.5050 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.7350 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.9370 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.0380 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.4490 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.3440 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.4830 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.6360 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.9920 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.8580 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -3.3020 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.1150 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -1.7040 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -3.3450 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 0.2130 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2870 1.0330 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 -0.5190 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 -3.7200 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7930 -2.9720 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9150 -2.0800 9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5810 -1.1900 10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1230 -1.1910 10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 -2.0900 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END