NCID-ZINC01701748 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.7310 1.4950 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.0320 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.5060 3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9750 0.1670 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.8660 3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.2240 1.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2580 -3.1480 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.7410 1.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.3360 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4250 -1.5220 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.1170 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.1520 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -3.6620 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.7920 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -2.8080 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -5.1290 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -6.2710 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -7.5180 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -7.6440 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -6.5250 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -5.2580 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -4.0530 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -3.8880 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -2.7640 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -1.8020 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.9600 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -3.0830 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.4930 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.5200 5.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6310 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.8880 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.7940 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.8910 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.4480 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -6.1800 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -8.4010 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -8.6250 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -6.6320 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -4.6390 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -2.6360 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -0.9240 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.2050 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.2070 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.3370 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.7180 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.2650 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.6610 5.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 0.6200 6.8350 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 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 M END