OTAVA-ZINC01941362 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.6500 1.2800 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.1540 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.8810 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.1930 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.7890 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.0470 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.7380 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.1880 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.7590 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.1500 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.7920 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.7210 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -8.0830 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -8.5460 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -8.3960 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -8.8200 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -9.3960 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -9.5490 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -9.1270 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -10.1150 -6.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -10.5280 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -11.8210 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -12.2380 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -11.3680 -10.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -10.0800 -9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -9.6590 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.9360 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 1.5230 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 1.4160 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.4200 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.7590 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.5000 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.1650 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.7580 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.1890 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.1640 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -8.7040 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.9450 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -8.7010 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -9.7260 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -9.2480 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -12.5000 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -13.2440 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -11.6960 -11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -9.4020 -10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -8.6530 -8.3110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END