NCID-ZINC01758636 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 1.2030 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.9040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6640 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4380 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.7230 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.8910 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -0.7910 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 0.4870 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -0.9830 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.0400 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -1.2350 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -1.2920 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -1.1870 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.5010 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 2.4920 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.5850 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.8860 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 1.3450 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.1490 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -1.9140 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -1.8740 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -0.1080 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -0.4010 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -2.1670 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -1.4580 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 -1.4880 -4.1530 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END