IBS-ZINC04011834 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4510 1.5570 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0930 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -0.4930 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.5010 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.0370 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8800 -0.3150 -0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8760 -1.4000 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.3430 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.2720 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.1700 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.7720 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.1170 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.7710 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.1020 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.7800 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.1250 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4100 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.9970 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.4380 3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 3.4460 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 4.2270 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 5.6050 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 6.2090 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 5.4370 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 4.0570 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 2.2500 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.8270 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.7340 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3190 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.5890 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.4350 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0700 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.3630 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.1240 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1530 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.3820 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.0080 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.2380 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.9180 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.2390 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.6110 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.8240 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.7120 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.7700 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 6.2080 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 7.2830 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 5.9100 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.4800 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.1630 -1.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6450 -1.1870 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 49 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END