IFLAB-ZINC01786718 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.9520 1.3320 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.1380 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.9460 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.2580 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.7090 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 -2.3640 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.8520 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.2240 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.5640 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.7250 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.0790 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.5170 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.6040 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.8980 -2.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -3.1320 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.7120 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.6130 -4.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.1600 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.0680 -2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.9950 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.9300 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.2400 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.3780 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.4170 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.9070 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.7180 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5250 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.9930 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.8600 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.5590 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.0460 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.3870 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.7610 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -1.4600 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.0730 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.0100 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.9730 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.2560 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.7960 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.3730 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -5.1510 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -4.2540 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -5.4030 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.2870 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.3130 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END