OTAVA-ZINC01960720 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -6.1110 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.8380 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -6.6720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -8.0130 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -8.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -9.9840 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -10.5230 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -9.6900 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -8.3090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -7.7600 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -10.2270 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -9.3140 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -10.0860 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 -11.4680 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6000 -12.1760 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8080 -11.5030 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8280 -10.1210 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6410 -9.4120 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6660 -7.6760 0.0910 Cl 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.0260 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -8.6590 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -10.6320 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -11.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -7.6660 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -6.6870 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -8.6910 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -8.6810 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -11.9950 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5840 -13.2560 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7350 -12.0570 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7720 -9.5950 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END