OTAVA-ZINC00958483 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 9.1970 -1.7910 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -2.5840 0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8400 -3.1210 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -3.5830 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -4.5410 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.7270 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -2.4370 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.8060 0.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.3370 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.2690 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -5.6050 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -6.4590 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.8530 1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.8620 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.6580 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -7.1900 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -7.2610 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.2890 4.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -8.4030 4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.5180 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -7.4010 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -7.5150 7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -8.7460 8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -9.8630 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -9.7520 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.8580 9.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -8.3000 10.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -7.7670 9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -7.2000 10.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -7.1640 11.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -7.6950 12.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -8.2580 11.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -1.6260 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -2.4750 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -1.0780 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -1.2540 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -4.1490 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -3.0450 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -5.1870 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -5.1480 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -7.3940 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -7.9320 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -9.1460 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.4420 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.6450 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -10.8220 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -10.6220 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -7.7950 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -6.7840 9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -6.7210 12.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -7.6660 13.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -8.6680 12.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -0.9680 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -1.0310 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END