IBS-ZINC04762803 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.2800 1.6040 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.0950 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.2350 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.5450 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.9360 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.2680 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.2110 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.8230 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.4930 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.6630 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -7.7400 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -8.4170 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -9.9230 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -10.6570 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -9.6170 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -8.2880 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -7.7910 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -7.9490 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -7.3750 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -6.6420 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -6.4830 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -7.0540 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.8960 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.1330 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8560 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.4340 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1970 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.2010 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.5740 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.5610 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.1910 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.1510 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.7390 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -7.8290 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -8.2220 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -10.1720 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -10.2010 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -11.5380 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -10.9340 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -9.5840 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -9.8350 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -8.1830 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -7.4410 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -8.5220 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -7.4990 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -6.1940 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -5.9100 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -6.9260 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -6.3190 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -5.8450 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END