IBS-ZINC04039016 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5250 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9220 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.0270 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.6040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.8210 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -1.8200 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -2.4460 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -1.6580 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -0.2590 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 0.4790 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 -0.1660 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 -1.5550 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -2.3050 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2550 -2.1730 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0410 -2.0250 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8260 -0.7230 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9220 0.4990 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1260 0.5610 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1870 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0570 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.4150 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -0.7410 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -3.5250 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 0.2410 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 1.5580 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -3.3840 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3830 -2.0250 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7360 -2.8610 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4870 -0.6880 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4320 -0.6990 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2660 0.4460 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5340 1.3980 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END