NCID-ZINC01592168 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 3 0 0 0 0 0 0 0 0 0 3.5290 -1.7780 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.4180 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.3040 -1.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -0.7660 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.7000 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.8250 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -1.4910 -3.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7450 -1.1690 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -1.0930 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -0.3350 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 0.0300 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -0.3640 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -1.1220 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -1.4910 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -3.4440 -3.1100 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.1060 1.4740 Br 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 3.8290 -0.7520 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.6530 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.1460 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 0.2580 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 -0.0270 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 0.6230 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -0.0780 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -1.4290 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -2.0870 -5.6290 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END