CHEMDIV-ZINC04591388 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0780 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8500 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.2250 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.8460 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.0760 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6930 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.7280 -3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.2090 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.0700 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.6020 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.8500 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.3170 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -7.0300 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.3060 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -8.7990 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -10.3200 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -10.8140 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -12.3350 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -12.8200 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -12.0280 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -14.1350 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -14.6070 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -15.9440 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -16.9840 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -16.4000 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -14.8810 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.3660 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.8190 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.0950 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.7680 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -8.5770 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -8.3380 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -8.5280 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -10.7820 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -10.5920 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -10.3520 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -10.5420 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -12.7960 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -12.6060 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -14.7690 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -13.8640 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -16.2420 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -15.8500 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -17.9470 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -17.0810 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -16.6060 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -16.7940 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -14.6390 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -14.3100 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 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 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END