IBS-ZINC02201345 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.6730 0.6090 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.7460 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.2030 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.3070 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.0580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.5100 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.8340 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3720 -1.9280 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.5390 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9960 0.5480 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.0850 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.4550 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.9330 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -2.0550 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -0.6950 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -0.2110 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.6810 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.9580 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.5090 -3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.5810 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.8750 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.5620 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 0.8420 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 1.0960 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.9640 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.4480 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.2660 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.7910 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.5690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.1690 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -3.9940 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -2.4300 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -0.0090 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 0.8570 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.2510 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.3910 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.4250 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.0300 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.9640 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.4450 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.9320 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.0410 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.0700 -2.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9540 -2.0900 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.7040 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.3130 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.7030 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 43 1 M END