IFLAB-ZINC04569654 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.5010 0.9870 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.3760 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.6320 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.8830 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.8770 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6220 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.3720 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.8890 -3.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.0420 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.3060 -4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.2550 -3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.5290 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -5.1740 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.1160 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.3640 -3.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4020 -2.4480 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.0310 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.1170 -5.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.6990 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.0790 -7.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.7670 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.3860 -5.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.3480 -7.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.5660 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 0.8760 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 0.6680 -9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.2400 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.6180 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.8900 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.4390 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.1450 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.0820 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.1740 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.9180 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.2550 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.7430 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.0460 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.4410 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -4.5990 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.5570 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.9480 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.8130 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6520 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 0.0970 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.4890 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.2710 -9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.8910 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 0.2740 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.8910 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.6660 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.1500 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END