IFLAB-ZINC04061752 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.5850 -2.8550 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.8690 -1.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1450 -1.6900 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5480 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2810 -0.7410 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.3760 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.6730 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.5480 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.9610 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.2330 -3.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.1260 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.6070 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.1010 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.3050 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4280 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 0.6980 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 0.3540 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 0.9440 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 1.8780 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 2.2220 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.6290 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 2.4580 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 3.4130 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.4280 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.2670 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.5580 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.8430 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.7880 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.3750 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.5730 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.8360 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.8600 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.2620 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 1.8710 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 2.6420 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.2680 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.1910 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.4330 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.6760 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.0880 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.3700 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.4960 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.2540 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.3730 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 0.6760 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 2.9510 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 1.8940 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 3.7980 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 2.9330 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 4.2350 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.1960 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.0500 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.9940 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -5.6170 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.2740 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.6510 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.0780 -1.1450 N 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 57 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END