NCID-ZINC01576967 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.2570 1.3900 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.0360 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.6750 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.0280 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.4280 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0940 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.4860 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 4.1420 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 5.4370 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 6.0990 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 5.4820 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 4.1720 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 3.5110 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 3.5580 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 4.2220 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 5.5100 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 6.1450 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 7.4010 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 3.4410 -2.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 4.4840 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 2.4560 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.6860 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.0420 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.7430 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.0800 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.7740 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.9260 2.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.1580 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.0050 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.9310 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.4930 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.9780 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 3.9970 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 5.9160 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 7.0970 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.5140 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 2.5590 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 6.0160 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 8.1010 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.1590 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.8190 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.9010 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 2.6880 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.2720 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -3.7620 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 2.2190 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 25 2 0 0 0 0 4 5 1 0 0 0 0 4 22 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END