OTAVA-ZINC01977358 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -6.6560 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.9340 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.8140 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -7.9540 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -8.5370 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -8.5040 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -9.8000 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -10.3510 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -11.2310 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -11.7360 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -11.3610 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -10.4820 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -9.9800 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.5800 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -8.0220 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.6210 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -7.7750 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -8.7090 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -10.5290 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -9.5950 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -11.5240 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -12.4240 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -11.7560 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -10.1880 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -9.2950 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END