NCID-ZINC01702011 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 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3380 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.2040 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.2500 -1.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.7200 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 1.1270 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.2320 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6600 -0.9500 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -0.9760 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -0.4560 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -0.2210 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -0.5050 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -1.0250 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -1.2640 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -2.6960 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -3.3120 -0.2550 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 8.6660 -0.2350 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 0.1850 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -0.3200 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -1.2460 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -1.6740 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.9530 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.3160 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -4.2550 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 1.1410 2.3050 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 11 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END