IBS-ZINC05243669 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4370 1.4720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.0190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.0780 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.7740 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0960 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.7040 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.0320 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.7030 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1730 -4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.0990 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8140 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.1300 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.7320 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.0350 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.7200 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0250 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.8010 3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -1.7400 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.0940 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.0340 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.1040 4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.6120 5.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.1340 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.7460 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0340 9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.7880 10.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.6830 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.9060 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.9070 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.6030 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.8430 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.6800 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.7570 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.5240 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.1820 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.1550 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.6490 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.6860 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.5220 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.4190 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.0290 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.0310 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.6410 8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.3190 9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.9290 9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.3570 11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 17 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END