IFLAB-ZINC03911666 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.5320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0260 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6580 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0560 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8190 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1730 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.8210 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.0380 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1280 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.6050 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7500 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0330 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6550 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1200 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9890 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.4080 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.2010 5.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -6.6810 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -6.4560 5.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -7.4800 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -7.8470 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -8.5990 8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -9.0020 9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -8.6670 8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -7.8960 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -7.5540 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -7.9620 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -8.7150 8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -9.0760 9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.9220 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8870 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8780 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1200 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.3160 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.5530 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.3320 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.4700 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.0560 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.8780 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.3920 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.5180 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -6.0040 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.3810 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -7.5460 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -8.8710 9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -9.5860 10.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -6.9700 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -7.6970 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -9.0260 9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -9.6600 10.3500 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 13 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END