IBS-ZINC02124291 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.8130 0.4860 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.5970 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.5310 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.6780 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 2.5530 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.7830 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.2060 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.3310 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.3450 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.1890 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.0400 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.0430 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.9350 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -2.7440 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3160 -1.6810 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -3.5060 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -3.2990 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -3.9480 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -2.9930 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -3.4030 1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4220 -4.4270 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -2.4710 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -2.9230 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 -2.0730 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 -0.7590 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 -0.2920 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -1.1400 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8790 -3.4280 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -2.7360 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.2410 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.6300 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.4950 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.2430 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.5020 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.9720 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -0.8910 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -3.1790 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -4.5790 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -3.3750 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -2.4650 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -3.9420 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -2.4390 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -0.0990 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 0.7330 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -0.7580 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8360 -4.1420 1.0390 O 0 5 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 46 -1 M END