OTAVA-ZINC01786737 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.5430 1.4510 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.0380 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.8640 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2470 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8180 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.0050 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.6200 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4300 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.8210 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1570 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.3130 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.5290 -4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.1780 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -7.5700 -5.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.0170 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.4470 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -9.6640 -6.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.7620 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.3860 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.5570 -6.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.0380 -8.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.2110 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.2770 -8.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.6880 -9.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 -4.0550 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.1710 -9.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9040 -4.8630 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.3230 -11.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0190 -3.5930 -11.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.2850 -11.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 -4.9850 -12.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.7230 -10.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.8900 -12.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.9810 -12.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.5280 -12.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -5.6120 -11.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -5.6030 -11.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.8800 -9.3750 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4610 1.8860 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.8950 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.7190 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.4370 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.8820 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.8970 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.0090 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.1730 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.3690 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.1140 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -7.2210 -10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.1910 -11.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.4730 -12.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 38 -1 M END