IFLAB-ZINC04303772 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.4180 1.7390 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.2260 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.0700 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.7780 1.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6700 -0.0790 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.4890 0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6650 -2.2740 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.4140 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.0940 1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9820 -2.6150 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.0350 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.4550 3.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1800 -1.6180 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.8810 2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9110 -2.6410 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.5020 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.5980 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.2410 4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.6120 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.0620 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.0060 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.9780 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.0680 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 0.8310 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 2.0340 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 2.9670 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 2.7080 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 1.4820 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 0.5320 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -0.6900 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -0.9440 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -0.0080 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 1.1820 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.3140 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.2180 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.9580 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.1190 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.1250 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.4340 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.9980 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.3470 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.8890 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.5690 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 2.2650 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 3.9110 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 3.4430 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -1.4250 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -1.8850 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -0.2340 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 1.8980 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.1530 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.3940 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.0870 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END