IBS-ZINC02122633 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.4640 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.1320 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.8160 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.0380 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.2950 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.5890 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.1840 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.2570 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.4360 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -1.2160 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.3540 4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.4580 5.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5810 1.4350 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 0.6310 6.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9000 1.1510 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 1.4520 7.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4840 1.5310 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.7500 8.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7900 -0.2260 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 0.5730 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -0.1720 6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 1.5430 9.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 2.7580 7.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -0.6530 6.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.5580 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.7240 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.8550 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -1.7500 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.0360 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 1.5510 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.1580 9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 3.3340 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -1.2280 6.0020 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 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END