IBS-ZINC04026272 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.3470 1.4450 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.0520 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.7320 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.6980 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9000 -0.2130 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.7570 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.0790 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.6330 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1920 -2.0540 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.2140 0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -2.5330 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.9670 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.7740 1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7480 -4.8720 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.1010 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7430 -4.6030 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -4.1960 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -5.6150 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -6.5200 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -6.2290 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4350 -6.6810 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -8.1230 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -8.2630 3.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7150 -7.5890 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -7.9150 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -9.6320 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -9.8200 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -8.8730 4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -11.2120 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -7.0770 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.7690 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.7270 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.7660 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.9240 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.0780 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.7320 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.8890 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.7530 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.3740 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.8480 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.4570 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.9620 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -3.5960 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.7910 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -5.9050 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.6080 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -6.0310 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -8.8010 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -8.4030 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -7.9290 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -8.6320 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -11.9300 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -11.2740 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -11.4380 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.9420 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -8.1280 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -6.7630 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.6030 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.8380 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.2610 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END