IBS-ZINC00536546 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.2220 -3.8880 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.5640 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -3.5050 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.7820 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.5830 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.1840 0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4780 -1.0960 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.6390 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0210 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.3990 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.8730 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.2870 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -1.5880 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.5830 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.7500 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.0710 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 0.0840 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.7550 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.9460 3.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.4660 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -0.8390 6.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -0.0200 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -0.2840 8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.2050 2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -3.6620 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.3180 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.3730 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.5740 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.9820 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.4740 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.9350 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -4.5500 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -3.4290 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -1.8150 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.3600 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.8190 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.5220 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.7320 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.3610 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.3270 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -2.2240 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.7260 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.7270 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 1.0400 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.2740 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 0.3220 9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -1.3420 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -0.0550 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.4020 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.7760 -0.9190 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.9600 -1.4300 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 26 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END