IBS-ZINC04898619 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1580 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4660 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8630 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6190 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9990 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7490 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3430 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.2600 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.5450 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.8540 -6.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 2.6550 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 4.0480 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 4.8290 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 4.2600 -9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 2.8900 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 2.0740 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.6080 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.0520 -9.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.1000 -7.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.5650 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.0930 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.6220 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.1160 -8.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3480 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6970 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9790 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4210 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.3390 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 4.5060 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 5.9040 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 4.8960 -9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 2.4540 -10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.8940 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.9480 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.7640 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.7100 -9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.9520 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.0060 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.0800 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END