CHEMDIV-ZINC06916090 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.4210 2.0520 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.5410 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.0450 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.1630 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.2390 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.4350 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -0.2300 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 0.5130 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -0.9230 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -0.5270 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -1.2690 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -0.9090 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 0.2000 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 0.9430 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 0.5740 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 0.5680 -7.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -0.3790 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -1.5550 -7.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -0.0210 -9.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -1.0370 -10.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1790 -1.2780 -10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0260 -0.0620 -10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8850 1.0280 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 1.8810 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 1.3250 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 2.1160 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 3.4360 -10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 3.9710 -10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 3.1930 -10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.5530 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.4060 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.2730 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.3200 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.2660 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.0320 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.5460 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.2420 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.1290 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.3190 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.0530 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.0280 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -2.0020 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -0.6310 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.1310 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -1.4890 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 1.8060 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 1.1500 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 1.5040 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -0.6900 -11.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -1.9680 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4560 -2.0960 -10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3990 -1.5770 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7070 0.3340 -11.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0720 -0.3620 -10.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7780 1.6520 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7590 0.5690 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 1.7010 -9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 4.0530 -10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 5.0000 -10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8170 3.6130 -10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 M END