IBS-ZINC01836372 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3.5420 -1.7840 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.2790 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 0.3370 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.3160 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.5440 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 0.4560 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 1.3060 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 1.2180 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 2.0690 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9190 1.9820 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1980 1.3060 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 2.7170 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3020 2.6390 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2860 3.3300 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9630 4.1000 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6520 4.1830 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6560 3.5020 3.7730 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 4.7940 -1.1460 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.4630 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 0.0780 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 1.4200 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.6650 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.0650 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 0.1760 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.5820 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -0.5820 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 0.8250 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 2.3440 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 0.9380 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 0.1800 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 1.5870 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 3.1070 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 1.7000 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5560 2.0380 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3110 3.2710 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7380 4.6390 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4080 4.7860 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 3.5710 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.2720 0.6830 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 51 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END