IBS-ZINC03765400 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.9020 1.2940 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.1820 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.0730 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.4430 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.9340 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.0490 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.6780 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.6040 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.0950 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.0030 -4.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5310 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.2450 -6.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.4190 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.7940 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.9130 -5.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.4870 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.9910 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.5750 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.6620 -8.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.8190 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.1970 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -4.5970 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -4.4560 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -5.4390 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -6.5560 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -6.6330 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.2620 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.2020 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.7800 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.7450 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.4920 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.7050 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.0960 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.0280 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.6130 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.2200 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.5510 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4480 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.5160 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -5.0360 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -3.8290 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.5370 -9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.1810 -10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -1.7660 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -2.9230 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.4950 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -4.2210 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -3.5740 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -5.3240 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -7.3370 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -7.4830 -9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.0330 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.1990 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.1840 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.1360 -7.5270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.1540 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -5.6900 -9.1600 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 57 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END