NCID-ZINC05440735 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.3120 1.0400 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.4240 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.0200 -3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.3370 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.8410 -2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -2.0410 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.7300 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.3450 -2.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.9080 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.9500 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.6650 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -7.1990 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -8.2130 -1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4140 -7.7820 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -9.3500 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1310 -9.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -10.2510 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -9.2490 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -9.1940 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -11.6380 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -12.2080 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -11.5710 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -9.7580 1.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -13.6900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -14.1840 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -15.4720 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -16.1400 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -16.0870 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -12.4580 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -11.9580 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.4830 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.0950 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.5850 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.9690 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.4790 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.4850 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -1.9440 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.0510 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -2.8270 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -3.7200 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.1350 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.7640 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.2380 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -7.4280 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -11.7750 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -12.0080 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -14.2010 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -13.8790 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -15.3650 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -16.9750 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -16.3640 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -13.7630 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -14.2420 -3.1530 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 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END