IBS-ZINC00518798 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 0.7000 -0.7140 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 -0.0960 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.6860 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.0310 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.4770 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.6430 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -3.6260 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -4.8340 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -4.7920 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -3.5830 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.4120 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -1.3340 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.4550 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -6.0490 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.0560 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.8500 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.1670 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.4960 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -7.1140 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6600 -1.3790 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 0.6900 -2.7820 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.8780 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -5.6990 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -3.5170 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -6.9750 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.9930 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -8.1760 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.7300 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.6580 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.0570 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END