OTAVA-ZINC05610172 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.7330 -2.9970 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.0550 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.0280 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.0310 -2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2650 -1.8920 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.7020 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.0970 -3.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1370 -1.8940 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.9740 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.4490 -1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.1300 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.5110 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.1560 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.5780 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.3450 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.6860 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.2700 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -5.0910 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.4460 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -5.2440 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.0150 -1.5330 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7660 -3.5020 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.7950 4.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.9400 4.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -4.6020 3.3350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.1220 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.3980 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.8320 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.0440 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.0660 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.0330 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.7650 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.0790 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.3370 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.1790 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.2700 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.3700 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.7760 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.5210 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.4650 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -0.8920 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.1220 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.7750 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.1830 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.7210 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -5.2490 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.4760 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.5040 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.5390 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.1480 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 49 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 21 -1 M END