IFLAB-ZINC04340671 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3630 1.2970 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.2160 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.6240 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.9300 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.7070 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.4290 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2750 -2.1170 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.8440 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.8550 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.4990 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.7640 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -4.4010 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -5.7870 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -6.5350 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -5.8780 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -7.9970 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -8.5580 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -7.6350 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -7.9550 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -6.4240 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -10.0260 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -10.6800 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -12.0480 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -12.7730 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -12.1260 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -10.7580 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -14.1200 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -14.8050 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -8.8520 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.6040 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.5570 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.8080 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.7270 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4760 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.7560 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.2040 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.1550 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.6850 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -3.8210 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -6.4470 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -10.1170 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -12.5540 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -12.6930 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -10.2540 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -15.8720 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -14.4200 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -14.6450 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -9.0820 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -9.7790 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -8.3140 -0.4530 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 33 1 0 0 0 0 2 34 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 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END