IBS-ZINC04872046 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.9030 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3040 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.0020 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.3270 2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -9.0250 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.3530 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.9670 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.3300 3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.1950 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.5310 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9940 -1.3300 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 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7840 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.8980 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.9950 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.2520 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -6.7800 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -10.8810 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -10.9230 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -10.8790 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.1600 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.9540 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.4080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END