IBS-ZINC00489480 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7820 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0850 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0550 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.1390 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.9020 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.2690 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.9830 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.3480 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.9960 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.2690 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.9070 -4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.7450 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.1530 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2590 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8680 -1.0590 O 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 -0.1610 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6170 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6230 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.3380 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.9880 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 2.2660 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.9130 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.2850 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9310 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.8960 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END