IBS-ZINC00520350 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.0570 -2.6380 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.9700 -1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7020 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.1160 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7210 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0260 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.6440 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.1300 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.4390 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.4640 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.2440 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 3.7210 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 4.5040 -4.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7660 4.3470 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 5.9220 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 4.0240 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0550 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.7620 3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1240 4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.6340 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1090 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.6660 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.7780 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.7270 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.1040 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.9070 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.8880 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.1280 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 4.0770 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 3.8370 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 4.7030 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 4.9280 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 3.2950 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 6.0380 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 6.5020 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 6.2770 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.9720 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 4.6050 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 4.1400 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.0220 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.7350 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 M CHG 1 2 1 M CHG 1 13 1 M END