OTAVA-ZINC00934730 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0390 1.4140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1160 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.6210 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.8440 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.3060 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.5490 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.3230 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.8650 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -2.0440 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.3180 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -2.7590 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -2.7350 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -2.2940 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -3.1190 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -3.0370 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -3.3970 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -3.8480 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6470 -4.2320 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7940 -4.6470 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8830 -4.6930 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8330 -4.3260 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6340 -3.8940 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -3.5340 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1580 -5.1220 -4.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -3.3270 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -3.7440 -5.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.7800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7820 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.7700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4720 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4840 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.6550 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.4790 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.5080 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.6940 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -2.2160 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -3.0620 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -2.6970 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5890 -4.1990 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8010 -5.0250 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9180 -4.3680 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -2.8010 -5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -2.7760 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END