OTAVA-ZINC04424904 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8190 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.8220 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.5140 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.1940 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.1870 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5060 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.5270 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.0990 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -5.8760 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.5360 -4.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.1630 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -7.3340 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -8.5200 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.9520 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.1540 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.4690 -8.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.9660 -7.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.9690 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.0620 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.9440 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.6470 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -6.5090 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -5.4350 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -7.1960 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -8.6580 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -9.3590 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.5200 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -7.7300 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -7.3840 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -6.6620 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.9660 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.2810 -9.4990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END