OTAVA-ZINC01985934 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 -3.5580 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.6180 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.9170 -5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.3640 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.5000 -7.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.4500 -8.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5350 -1.0960 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.2630 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.7300 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -0.2210 -7.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.7890 -8.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.1490 -9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.4940 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.8630 -10.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.3240 -11.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -1.7460 -13.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -0.7070 -12.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -0.2470 -11.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -0.8280 -10.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9700 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.9140 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.3200 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.1640 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.0660 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.6260 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.7870 -10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.2300 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.5410 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -2.4260 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -3.1350 -11.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -2.1050 -13.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -0.2550 -13.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 0.5640 -11.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -0.4710 -9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END