IBS-ZINC02147194 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0460 1.3860 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1200 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8590 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.2410 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8820 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7620 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.6430 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.9920 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.0940 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.1360 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.7960 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 -3.8990 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.9560 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -4.5460 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -4.6410 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.2160 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -4.1040 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -2.9680 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -2.8420 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -3.8580 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -3.7480 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -4.7910 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -5.9040 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 -6.8190 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -5.9870 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -5.0070 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -5.1180 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 -2.5600 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -2.6860 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1120 -1.5740 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1690 -0.3370 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 -0.2050 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -1.3080 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.7500 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.7840 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.7120 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.3580 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8180 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6450 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1840 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.6500 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -5.7030 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.1370 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.8530 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.1830 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -1.9600 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8340 -4.7510 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -5.9940 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -3.6520 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3790 -1.6700 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4800 0.5310 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8770 0.7640 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -1.2030 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 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 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END