OTAVA-ZINC01938635 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5240 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0060 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5350 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.9870 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.6120 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.9680 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.1180 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.5410 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -5.8780 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -6.3570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -7.7130 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -8.6090 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.1240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -6.7660 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -10.0630 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -10.4840 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -10.9250 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -12.3000 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -12.7680 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -14.1260 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -15.0210 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -14.5600 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -13.2020 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -12.6990 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -15.5390 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9010 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8920 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8690 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3510 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3740 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1900 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1670 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.4890 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.5120 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -5.6650 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -8.0850 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -8.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -6.3900 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -10.5920 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -12.0690 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -14.4900 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -16.0830 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -12.5950 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -13.4090 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -11.7310 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -15.7590 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -15.1060 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -16.4590 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 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 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 END