OTAVA-ZINC01933220 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8150 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1430 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.4610 -4.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9260 -5.0090 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.1420 -4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.2100 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -5.2560 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.6240 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -5.3530 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -6.7130 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -7.3450 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.6170 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.4120 -3.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1370 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.8540 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.0240 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.2510 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.5620 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.8600 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -7.2820 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -8.4070 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5430 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 35 1 0 0 0 0 M END