IBS-ZINC02129350 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.3390 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.1840 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1770 -0.6500 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.6840 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.7910 2.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 0.1850 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.7980 3.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0560 -2.7480 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.3320 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.4010 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.5880 6.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 -1.6430 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.6480 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.8840 7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.8360 9.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.1800 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.1060 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.0510 5.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4540 -1.9960 4.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8340 -1.7100 3.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6610 -2.3160 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.8240 4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.1420 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.3680 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7000 -0.5990 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1450 -1.4870 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.1520 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.5450 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.4650 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.6320 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -2.0300 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -3.5720 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.5610 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.8690 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.4330 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.6220 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.6840 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7950 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.6600 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.0370 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.1960 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.3910 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.3460 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.0950 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.5770 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.2940 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -5.1610 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -4.1620 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.3580 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.1390 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.6300 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.0690 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.8900 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.5520 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.0200 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -4.3560 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -3.0180 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.1050 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.3910 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.2380 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.0480 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.1450 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.7580 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.3810 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END