CHEMDIV-ZINC03910077 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.6140 -0.3120 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.3010 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.8900 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.8790 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.4430 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.6660 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.8860 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.8370 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.7780 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.4770 1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6840 -4.4880 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -2.6980 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.5740 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -1.8650 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -1.2810 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -1.3970 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -2.1060 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -2.2070 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -1.7020 2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -2.8340 3.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -3.5840 2.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3100 -4.6370 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -3.1680 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.5400 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.2010 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.4860 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.1120 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -2.4460 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.9720 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -2.7600 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.1080 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.8300 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.4900 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.1030 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.7830 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.0880 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.4080 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.6810 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.3610 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -4.6800 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.6940 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.8720 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -5.8590 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -6.7960 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -3.0290 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.7670 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -0.7320 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -0.9400 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.1000 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.4940 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.2210 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.5540 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.1090 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -0.9130 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -2.2470 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -3.7650 5.1520 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 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 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 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