OTAVA-ZINC05234536 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1390 1.2510 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.2450 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.8980 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.2930 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.0620 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.4620 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.2030 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.5730 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.1800 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.4110 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.0080 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.9750 -1.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -7.4880 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -7.3780 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -7.2740 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -6.6680 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -6.9110 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -6.3060 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -5.4730 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -5.2480 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -5.8480 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -5.6220 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -6.2410 0.3740 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8380 1.5800 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.6240 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.7040 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.3270 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.7750 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.9730 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.1480 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.6970 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.4990 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -7.0410 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -7.5750 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -6.4900 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -5.0050 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -4.6050 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -4.8550 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END