NCID-ZINC05837682 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 3.4630 -0.2080 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.0700 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.3160 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.1670 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.1270 1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -3.9490 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.4330 2.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 -3.0530 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.4690 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.1170 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.8260 1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.9490 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.9380 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.8510 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -7.2890 2.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5250 -7.0890 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.8320 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.3130 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -8.7700 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -8.7430 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -8.2720 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -7.8160 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -9.1680 7.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -9.4810 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -9.4550 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -10.4800 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -10.1870 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -11.1520 -0.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -8.6900 -1.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -7.5910 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -11.8080 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -11.7310 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -12.4460 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.2070 2.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.5950 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.6310 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.6190 -1.1850 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9570 0.0400 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7300 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.7300 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.3250 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.1310 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -8.2540 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -7.4460 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -9.3250 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -9.8140 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.9040 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.0030 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -12.4970 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -12.7350 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -11.2480 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -11.1670 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -12.4860 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -13.4700 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -11.8930 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.4010 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.7940 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.2360 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.4260 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 58 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 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 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 36 59 2 0 0 0 0 M CHG 1 37 -1 M END