OTAVA-ZINC01993864 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.4920 1.4640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.7150 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0760 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.7460 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.2080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.9750 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.3650 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.7460 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.9510 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.7070 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.0500 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6790 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.4740 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.7640 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -6.2500 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.4620 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.1750 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.6780 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.4050 -7.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0960 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -5.9460 -7.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -7.2730 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8310 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.6550 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.9180 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.8940 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.1880 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.8470 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.7470 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1280 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -6.3800 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -7.2470 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.6790 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.5900 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.5260 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.1740 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -7.9720 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -7.3240 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -7.5350 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.9480 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.8140 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.2780 3.2410 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 13 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 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 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END