OTAVA-ZINC01984678 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.2320 1.1860 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.1630 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.8630 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1010 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.6420 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.9460 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7050 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0000 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6640 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.8790 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0860 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.6000 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1040 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.4930 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.1790 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.4830 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.1830 -8.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.4180 -9.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 0.4790 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.1260 -10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.1990 -10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 3.3020 -10.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.6730 -11.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.3480 -12.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 3.0710 -12.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.7370 -13.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.6830 -14.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 2.9640 -15.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.2910 -14.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.9780 2.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9640 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.3450 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.2230 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.4440 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.6080 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3680 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.9650 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.6800 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.4260 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 3.2590 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.0170 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 2.0650 -10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.5430 -10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.5610 -9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.8260 -12.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 3.1140 -11.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 4.3000 -13.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 4.2040 -15.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 2.9240 -16.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.7260 -14.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END