IBS-ZINC01245532 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0910 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -3.6040 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.9160 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.0070 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.2730 -6.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.8630 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.8010 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.8640 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.7690 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -0.9530 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -0.3960 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -0.5620 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -1.2880 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.8490 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.6740 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -2.5640 -6.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -3.1100 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -1.4530 -4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -0.8500 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.1320 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.8390 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 0.1820 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -0.7720 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 0.1700 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -0.1260 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -2.1050 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -2.3030 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -3.7900 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -3.6550 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -1.2590 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 0.2280 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -1.0570 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7890 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2520 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 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 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END