NCID-ZINC06004945 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2010 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.8650 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0370 2.4420 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.5770 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.4780 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.6920 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 3.3500 -1.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 4.2850 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 4.9130 -2.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5140 5.5150 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 5.7890 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 5.5520 -4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 6.8350 -4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 7.6860 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 8.7750 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 8.8340 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 3.8550 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 4.0900 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 5.1790 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 3.0020 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 3.5260 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0320 2.4210 -2.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0870 2.0530 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3740 2.9720 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7970 2.7700 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.3720 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.0600 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 3.5170 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 3.6130 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 5.0700 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 7.0240 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 8.1340 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 7.0840 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 2.9840 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 2.1470 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 2.6950 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 4.3810 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 3.8330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3080 0.5480 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 9.6790 -6.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0990 3.6880 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 1.3180 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 1.6340 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9540 4.0210 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 10.3580 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 49 52 1 0 0 0 0 50 55 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END