IBS-ZINC02376071 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.8580 0.0130 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.5960 -2.4730 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.5850 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.2640 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.0550 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -2.1680 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -2.4910 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.7040 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -1.9580 -5.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.6170 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -2.0780 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.6190 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2100 -5.2260 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.8460 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -5.1670 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.3750 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -5.2620 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.9420 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.7390 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.9910 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.1760 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.8040 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -2.5800 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -2.9590 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.5320 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.9980 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -1.0690 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -1.1090 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -2.4100 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -2.8040 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -5.2550 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.6250 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.4240 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.8540 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.4920 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.4910 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 16 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END