IBS-ZINC03897298 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4150 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6330 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.3810 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.5310 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.7330 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -3.8340 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -3.6880 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -4.8050 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -6.0730 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -6.2230 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -5.1050 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -5.2490 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.0580 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.6600 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.5000 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.7060 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -7.1700 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9690 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.8380 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.2970 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.5500 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.2950 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.6680 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -2.7020 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -4.6900 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -7.2110 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -7.1070 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -5.9120 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.4800 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.4390 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.6810 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.6220 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.4240 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.4180 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -7.5160 -1.9210 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 M END