OTAVA-ZINC01971975 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.4480 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 3.0560 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 3.5450 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 4.3000 7.0470 O 0 3 0 0 0 0 0 0 0 0 0 0 -1.6810 4.7590 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 4.3570 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 4.8270 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 5.6810 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 6.0720 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 5.6320 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 6.1450 6.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 3.1140 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 3.5760 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 3.1730 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 2.3070 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 1.8450 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 2.2480 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 1.9120 7.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 1.0210 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0470 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 2.3850 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 4.5250 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 6.7410 8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 5.9460 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 6.9720 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 4.2480 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 3.5300 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 1.1720 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 1.8920 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 0.7860 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 1.4950 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 0.1040 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 18 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 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 10 1 M END