IFLAB-ZINC05300126 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5360 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5000 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.8390 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5630 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.4230 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.7640 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.2670 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -3.5810 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -3.2700 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.7380 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.5430 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.6460 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.4570 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.1780 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.0800 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.2550 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -3.7250 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -3.6760 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -4.2640 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -4.3120 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -4.6980 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -5.2890 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -4.8350 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 -5.4120 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4820 -6.4610 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 -6.9140 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -6.3280 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6420 -7.0850 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0120 -6.6920 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3710 -8.2140 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.5980 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9170 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9030 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8790 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3360 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3600 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -4.6450 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.3090 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.0350 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.0850 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.3970 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -4.5980 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -4.0270 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1310 -5.0600 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5730 -7.7230 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -6.6740 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6840 -9.0440 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1970 -8.5450 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7600 -7.8690 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.6150 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -3.3690 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.6900 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 32 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 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 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END