OTAVA-ZINC00572694 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.3170 0.4680 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.0340 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.7100 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.6300 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.2620 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.8080 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.0160 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.6790 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1340 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.9290 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.9440 -4.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.1140 -5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.9460 -4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.3960 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.6420 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.4330 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -4.1200 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -4.1540 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -3.5060 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -2.8220 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -2.7880 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.8930 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.9490 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.6330 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.5450 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.7800 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.2850 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.1480 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.7000 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.4650 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.2900 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.6610 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.6520 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.2880 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -4.8810 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.4500 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.5220 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -4.6260 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -4.6880 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -3.5350 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -2.3170 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -2.2560 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 42 1 0 0 0 0 M END