IBS-ZINC02149310 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 70 0 0 1 0 0 0 0 0999 V2000 -0.1880 1.1320 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.2490 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.8820 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.1340 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.2470 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8800 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.8240 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.0560 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.6690 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -2.0000 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.9150 -2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.5810 -3.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6600 -2.2660 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -4.0970 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -4.4820 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -4.8930 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -5.1530 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -5.4630 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -4.9100 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -4.4730 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -4.1440 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.2440 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.6710 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.0080 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -2.2090 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -1.4640 -5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -2.7060 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -2.4140 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -1.1520 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -0.8420 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -1.7990 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -3.0750 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -3.3740 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -3.9930 -9.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -3.7200 -10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -4.5820 -11.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -2.4590 -10.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -1.4930 -10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 -0.2370 -10.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -0.4070 -12.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -1.9440 -12.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.6260 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.8340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.9600 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.8310 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.9580 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.1940 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.7770 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.6510 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -4.4010 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -4.5950 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -5.0030 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.8110 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.9890 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.7450 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -5.3380 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -0.4140 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 0.1370 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -4.3520 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 0.6400 -10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 -0.1510 -10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 0.0370 -12.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 0.0180 -12.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 -2.3260 -12.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -2.2310 -13.0840 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 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 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 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 7 48 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 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 38 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 2 0 0 0 0 37 41 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 40 41 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 41 64 1 0 0 0 0 41 65 1 0 0 0 0 M END