NCID-ZINC04792186 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.7270 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.6950 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.2500 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.0810 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.2080 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.4790 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.2780 4.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9320 -2.5940 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.6360 5.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8190 -4.9060 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.3350 6.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5870 -5.1800 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.1040 5.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6170 -3.3360 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.7870 4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -1.9720 6.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.9890 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.1470 7.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.5440 8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.7140 7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -2.3240 8.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -3.1380 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -1.8050 9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.7150 9.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.0280 9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.4010 10.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.0310 7.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.6640 4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.1990 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.3710 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.9600 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.7420 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.1320 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.9900 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.0820 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.9180 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.3150 9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.7530 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.5330 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 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 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 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 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END