NCID-ZINC01572143 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.8500 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -2.2780 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.0450 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -2.9310 -2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -3.2180 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -3.1840 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -3.7730 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -2.7960 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.1110 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -3.0890 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0220 -3.3850 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -1.8460 1.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3420 -1.0390 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -2.3290 3.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3490 -1.9300 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -3.8660 3.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -4.1580 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -4.1440 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -4.5820 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -5.9880 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.9750 2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -1.4200 2.4340 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 5.8520 -4.2130 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -4.3890 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -6.5060 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.2560 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -0.6410 3.0060 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END