OTAVA-ZINC00672134 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -3.3600 0.9250 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.3570 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.8390 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.2190 4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.9590 3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.3520 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.6980 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.0890 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.1320 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.7800 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.3960 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.5470 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.7230 6.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.6220 7.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.0160 8.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.1250 8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -2.5580 9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.6910 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.2250 8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.0910 8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 2.0090 8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 3.3760 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 4.2410 7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 3.7920 7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 2.4760 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 1.5520 8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 0.1900 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.6920 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 1.2730 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 0.7220 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.1240 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.1540 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.4930 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.4380 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.1350 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.0370 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.3520 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.6830 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -2.6710 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -1.8060 10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.5110 10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.9230 8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.4340 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.7390 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 5.2900 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 4.4990 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 2.1420 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -0.1710 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END