IBS-ZINC00626015 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.4240 -0.0690 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6190 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.5950 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.2170 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.8940 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.2650 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.4920 4.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5550 -3.7710 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.8220 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.8360 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.9660 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -6.5190 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.4100 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.1070 5.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.9440 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.7930 5.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3270 -1.0900 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.6030 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.9620 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.1970 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.7140 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.0630 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.8520 8.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.3240 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.8300 8.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.2430 8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.8710 4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.3960 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.4600 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.1110 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.0880 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.1970 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.3990 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.2780 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.3300 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.3570 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -6.2450 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -5.3440 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -7.2120 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -7.8460 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -7.3790 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -6.1820 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.6400 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.3640 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.8160 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -3.0220 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.5070 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.3650 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.4590 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.5320 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.2360 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.5630 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.8450 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.2030 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.7670 9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.3840 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M CHG 1 9 1 M END