IFLAB-ZINC05300111 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0230 2.1720 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.6580 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.0940 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.2390 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.9120 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.8800 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.0920 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.7020 4.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.9600 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.9050 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.3910 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.3840 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.5880 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.5740 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.3720 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.1750 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.1740 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.5180 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.6410 6.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.0140 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -3.8920 6.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.6000 7.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -5.1640 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -5.1390 9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -5.6970 10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -6.2820 9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -6.3080 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -5.7560 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -6.8900 10.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.7010 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.6160 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.5960 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.3840 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.2150 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.4470 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.5270 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.5040 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.3660 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.2400 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.2400 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.6290 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.6820 10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -5.6780 11.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -6.7650 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -5.7810 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -7.9400 10.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -6.8120 9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -6.3580 11.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.6920 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.3970 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.7330 0.8200 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END