IFLAB-ZINC04292018 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4370 -4.6610 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.7830 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.2330 -1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 -6.7560 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.2680 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.8460 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.1030 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.3800 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.0380 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.6530 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -3.5960 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -4.8540 -6.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.2690 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.7430 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -7.9720 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -8.4680 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -7.7310 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.5030 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.9890 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.7480 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.5370 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -6.9620 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.3220 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.6270 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -3.2980 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.3060 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.5470 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -9.4280 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -8.1180 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -5.9330 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END