IBS-ZINC04023994 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 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 5.2880 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -2.0050 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6760 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.9360 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -3.6620 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -3.7550 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -4.4580 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 -5.0710 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -4.9890 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -4.2850 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -4.1440 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -4.9710 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -3.0640 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -2.5130 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -1.8460 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -2.7590 -4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -2.2970 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -2.6570 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -3.8660 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -4.1970 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -3.3180 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -2.1090 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -1.7760 -7.3320 C 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 5.6740 -1.8040 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -3.2810 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 -4.5320 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 -5.6180 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -5.4690 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.5210 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.7660 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.2140 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -4.5530 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -5.1420 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -3.5770 -10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -1.4230 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -0.8300 -6.8630 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END