IBS-ZINC00494281 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 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 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9480 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3150 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9710 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.3120 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -9.4860 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.7040 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -10.7630 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.6200 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.3720 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.1040 2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.2580 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9180 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.0760 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.9840 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -7.6970 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.5020 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -8.5980 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -7.8940 -2.8250 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4080 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.4460 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -11.6170 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -11.7240 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.6780 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.3550 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.6270 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.0580 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -9.2280 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -7.9730 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END