IBS-ZINC00042735 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 3 0 0 0 0 0 0 0 0 0 0.7310 -0.4970 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.8540 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.2910 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.3710 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.0220 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.5900 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.2510 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.0380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.2900 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.3970 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.1620 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.1760 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4910 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 -2.0030 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.1540 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4930 0.0250 O 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 -1.0490 -0.7930 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.5700 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.7060 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.0830 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.1290 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.4640 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.6650 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.2430 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.2340 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.3550 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.4990 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.1060 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2170 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END