IBS-ZINC01516451 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5030 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0030 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.7690 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.1260 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.1520 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.8330 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.5620 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.3070 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.3520 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.4520 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.5190 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.4820 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.3760 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.3350 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.5170 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -7.7630 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -7.4800 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.5970 4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.2720 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5130 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.0500 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.6580 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.8980 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.4300 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.5840 4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.3570 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.4910 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.1130 6.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8860 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8260 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8850 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5260 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.4830 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.7060 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -8.4260 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -8.2270 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -7.0100 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -8.4130 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.0620 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.2370 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.6140 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 2.6510 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 3.2460 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.5990 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 2.0610 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END