OTAVA-ZINC00403714 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 -1.4380 -6.1200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.9470 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -8.3160 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -8.8710 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -10.3330 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -11.2380 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -12.5920 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -13.0540 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -12.1690 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -10.8030 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -9.7910 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -10.0450 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -8.5710 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -8.0390 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -6.6620 0.0000 C 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 0.6700 -6.5150 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.9580 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -10.8860 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -13.3000 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -14.1170 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -12.5350 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -6.0130 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END