IBS-ZINC05345966 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2000 -0.9630 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.7610 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -3.0890 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -4.1020 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -4.7880 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.4600 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.4500 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.3700 0.1560 P 0 0 3 0 0 0 0 0 0 0 0 0 5.5150 -1.4030 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.5570 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.8070 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -2.5530 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -4.3570 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -5.5780 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.9960 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.1970 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -3.1960 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 33 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END