NCID-ZINC05010475 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3550 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 1.2300 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.4830 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.6370 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.9930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.7410 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.0960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.8160 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.1020 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.7900 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.1560 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -6.8050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -8.1600 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -8.9340 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.2930 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.8910 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -9.0720 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -10.4300 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -11.0690 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -10.3420 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -10.9760 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -11.3950 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -12.6640 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -10.5720 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.8290 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.8910 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.9810 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 2.0210 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.9390 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 3.9960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.0790 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.0210 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -6.2190 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -8.6450 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.3900 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -8.5930 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -12.1480 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -11.1650 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -11.6330 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.9320 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -2.3000 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -12.1580 -1.6030 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 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END