NCID-ZINC01598255 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0070 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -2.6690 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.9310 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.5130 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.8450 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -2.9030 -4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.7450 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -3.5480 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -3.5970 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -4.2200 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -5.6520 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6480 -5.6470 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -6.2330 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 -6.9750 -0.8570 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 5.6770 -1.8050 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -2.9890 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.5230 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -3.9560 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -4.2340 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -3.6370 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -6.1380 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -5.9260 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -6.4680 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -6.4890 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 -6.3220 1.4410 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END