NCID-ZINC01578710 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.7060 1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2290 -1.2720 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.7480 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -2.6250 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -4.0240 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -3.9130 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.7130 4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -2.1600 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -1.2700 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.0390 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 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 4.4570 0.1330 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.3340 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -0.7380 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.1660 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -4.6330 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -4.4880 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -3.4660 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -4.9060 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -1.5600 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -2.9520 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -0.2960 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -1.1600 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -3.0700 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.4820 1.5550 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M END