OTAVA-ZINC03970574 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.4670 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.7330 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.2270 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.8740 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.2670 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.8640 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0540 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6590 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0570 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6680 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.2320 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.9010 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.3860 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -9.1370 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -10.5100 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -11.1430 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -10.4030 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -9.0300 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.9000 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1640 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.1620 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 1.6710 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 0.5240 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.4130 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.9150 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8190 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8170 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.9490 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8940 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4710 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0510 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.6550 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.6100 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -8.6560 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -11.0850 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -12.2110 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -10.8940 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -8.4640 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0950 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.8490 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.7280 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.0010 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.5790 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 2.2890 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 2.3160 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -0.0360 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 0.9220 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -1.2670 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 0.1100 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.5250 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.4930 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.2640 3.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8780 0.8200 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 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 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END