OTAVA-ZINC01793507 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.4460 1.6210 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.1260 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.4500 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9450 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.4960 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.8040 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.5430 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.3380 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.6580 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.1670 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -7.4820 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -7.9540 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -7.1260 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -5.8190 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.3390 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -7.5960 -8.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -6.6920 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -3.4820 -4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.4560 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.2270 -5.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.6080 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5440 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 0.2430 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.0200 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.0730 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.8640 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 0.8280 -8.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0510 1.7550 -9.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 0.5990 -8.9530 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4990 1.7650 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.1310 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.0310 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.3850 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.0190 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.0610 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.3060 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.4560 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.0890 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.9200 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -6.3380 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -8.1260 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -8.9680 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -5.1800 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.3250 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -6.3730 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -5.8220 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -7.1930 -10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.6270 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.3380 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.0660 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.2730 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.6820 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END