IBS-ZINC03982483 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.3190 0.7700 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.7310 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.0820 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.5910 0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2980 -3.0640 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.9430 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.4020 1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9880 -4.6290 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.2590 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -5.1150 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -5.3770 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -6.0930 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -5.3910 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -6.3530 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3040 -7.2870 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -6.6520 -0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9440 -5.7300 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -7.1550 1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3240 -6.3720 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -7.6160 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6900 -6.7600 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -8.6130 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8470 -9.5340 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -8.0640 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3080 -8.8920 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -7.6130 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -6.7970 -1.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -6.6460 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -8.9780 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 -8.3210 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -8.2560 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -8.7170 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -8.2550 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -8.6690 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.9010 -2.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9990 -6.6710 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -4.5700 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -5.7730 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -6.1610 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.9990 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.1600 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.2970 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.2300 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.0890 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.5950 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.6740 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.3240 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.7720 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.4830 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6920 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.0900 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.4220 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.2250 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -4.7250 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -5.9100 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -6.3080 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -7.6040 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.7570 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -4.3040 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -4.6030 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.5670 1.7700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.2630 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 61 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 9 61 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 10 61 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 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 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END