IBS-ZINC02289019 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9490 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.4170 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.7730 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.6720 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.2170 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.8640 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.1520 2.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2000 -6.4440 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.0910 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.9900 2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -6.4700 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.1560 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -8.2000 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -9.2690 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.2940 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -10.2500 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -9.1830 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.7170 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.1360 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.9240 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.5110 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.6380 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -8.0010 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -7.4000 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -9.3040 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -11.1290 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -11.0500 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -9.1500 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END