IBS-ZINC05026851 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2320 1.7820 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.3000 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4640 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.8070 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.6080 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.9700 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.5510 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.7400 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.3790 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0070 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.5110 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.8600 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.5030 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.7460 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -7.7880 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.8150 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -8.3640 -0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 -8.8040 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -8.7500 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -9.1820 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -9.4770 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -9.2860 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -8.6940 0.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.2060 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -10.8260 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -10.8930 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -11.4590 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -11.4810 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -12.3610 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.3720 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.9260 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.1120 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.3640 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.0300 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.1550 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.1590 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5910 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.1830 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.7540 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -9.2920 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -9.8360 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -9.4640 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -10.7690 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -10.2360 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -11.8300 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -10.2120 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -12.4770 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -10.8580 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -11.8300 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -10.4750 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -12.4240 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -7.4770 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END