NCID-ZINC01583404 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.5910 0.7150 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.6680 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.5850 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.0960 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0240 -1.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.3680 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7600 -1.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 -1.8960 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.8500 -2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7150 -3.4900 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.1020 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6240 -4.8830 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.2170 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.4040 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -5.2280 -4.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4880 -4.9110 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.1840 -3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.5260 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.7390 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -7.0120 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.0730 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.8600 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.5850 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.5160 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.5430 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7400 -4.2920 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.3010 -2.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4460 -2.5470 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.6310 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.5480 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -3.0320 -2.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.8710 -5.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -3.7160 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.3780 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.0740 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -6.1920 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.7730 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.3590 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.0420 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.0640 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.9400 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.4340 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -7.1420 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.9340 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -7.4720 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -7.9600 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.2880 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.1270 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.6360 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -4.6390 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -3.4980 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -2.8960 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.5540 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -5.1240 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.8320 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -5.8950 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.9980 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -6.5360 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 M END