OTAVA-ZINC01783315 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.0310 1.4510 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0620 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5910 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.1040 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.6330 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.1460 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.6480 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -5.9720 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -6.6890 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -6.5520 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -7.9270 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -8.4640 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -7.6420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -6.2730 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -5.7300 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -8.1890 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -9.4300 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -10.0350 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0050 -10.0300 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 -11.2800 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4790 -11.8780 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6770 -13.1240 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0060 -13.7470 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2150 -15.0350 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4640 -15.6120 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5090 -14.9220 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3110 -13.6470 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0700 -13.0530 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8280 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9300 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.6750 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.2860 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5420 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.3670 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.1120 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.3280 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.5840 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.4090 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.1540 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.3700 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.6260 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -8.5650 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -9.5260 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -5.6380 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -4.6680 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 -7.6780 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8230 -9.4940 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -11.8160 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2970 -11.3420 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8600 -13.6600 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4000 -15.5750 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6270 -16.6060 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4850 -15.3800 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1310 -13.1150 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9180 -12.0570 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END