IBS-ZINC05562901 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 3.0160 -0.0710 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.2960 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.7800 3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3130 -0.8720 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.1430 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.2130 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.7580 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.4330 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.0820 2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 1.7170 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.4050 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.3670 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.4500 4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.7490 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 3.8610 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 4.9600 4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 5.9070 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 4.5950 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 3.2150 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 2.5910 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 3.3590 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 4.7330 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 5.3790 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.8830 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.7910 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.3730 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.2270 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.5160 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.0360 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.5010 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.1410 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.4370 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6610 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.5180 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.1160 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.5200 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.4860 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0650 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.9620 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.9900 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 1.5190 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 2.8770 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 5.3150 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 6.4520 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.3730 2.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8000 -0.3730 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 45 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END