OTAVA-ZINC01892388 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5320 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5340 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7810 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.2710 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.5210 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.2710 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7810 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.5450 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.3290 3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.5920 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.2700 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -2.5320 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -2.1240 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -1.4490 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -1.1770 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -2.3930 8.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -3.2110 9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -1.8550 8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -2.0480 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -2.2540 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -2.0010 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -2.7780 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -3.0020 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -3.4900 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -3.7590 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -3.5400 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -3.0570 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9190 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8820 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8840 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3500 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3480 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.5880 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.4600 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.5930 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.5890 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -3.0570 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -1.1340 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.6490 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -3.4430 9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -2.6630 10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -4.1380 9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -2.5680 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -1.6850 9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -0.9130 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.2650 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -2.7920 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -3.6640 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 -4.1410 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -3.7510 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -2.8900 3.2120 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END