OTAVA-ZINC00084825 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.8790 -2.1200 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9780 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.5300 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 0.1410 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3570 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.3650 3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.1930 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.0310 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.1410 1.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.5920 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 2.3380 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 1.8920 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.8690 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 4.4130 1.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.7040 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 4.2520 1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.5210 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.2230 1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 2.6710 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 1.1790 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 0.3900 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.4410 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.7730 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.1670 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.5220 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.2440 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6410 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.9140 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.8490 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.0920 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 3.9970 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 3.0270 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 3.2250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 1.0000 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 0.8620 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.8330 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -0.6460 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -0.1380 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.0290 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END