NCID-ZINC01737867 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6960 -2.2640 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.1830 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -3.5160 -5.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -3.2510 -3.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -3.5790 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -4.9600 -2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5620 -5.6210 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -4.9110 -2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -4.0360 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.4500 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -5.5220 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -5.4560 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -2.0380 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -1.2610 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -3.5700 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -2.8170 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -5.8000 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -6.0950 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -6.4410 0.5730 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END