IBS-ZINC00630527 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1230 -4.3670 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.8100 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.4880 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.9410 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.6030 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.0980 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.9180 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.2600 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.7670 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1160 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.9150 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.4210 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.8080 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -6.2460 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -6.4570 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -5.2690 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -5.1290 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.2680 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -7.7840 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -7.2650 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -8.2880 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -9.0150 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -8.4070 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -7.3550 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -8.8180 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -9.7890 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -8.1340 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -8.6040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -7.7080 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.4420 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.1710 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.8840 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.0060 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.7360 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.2930 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.5630 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -5.5140 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.3500 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.1940 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.4970 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.1380 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.7480 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -8.2520 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -7.6280 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -8.4320 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -8.4900 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -9.8860 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -8.5780 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -9.6280 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -7.7350 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -6.6850 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -8.0670 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END