NCID-ZINC01661762 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.8590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 3.0060 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.6170 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.5390 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.6820 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.0420 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.9700 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -2.5500 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -1.2040 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -0.2530 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 1.1370 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 1.6600 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 2.8440 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -4.6910 -0.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -5.3520 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -4.8200 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -5.1620 -1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -5.6400 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -7.1670 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -7.7170 -3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -5.0990 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -3.7780 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -3.7480 -4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.4430 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.3680 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -3.2820 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -0.8900 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 1.6620 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -5.3250 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -5.2230 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -7.5180 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -7.4860 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -8.6830 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -5.9320 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -5.1610 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.6920 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -2.9470 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -2.9370 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.3760 -0.0420 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END