IFLAB-ZINC02546354 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.5240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0170 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.6960 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.4120 0.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0580 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.7300 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1000 -2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2910 0.9380 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.1500 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.9950 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.9490 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.2420 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.3870 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.3400 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.8340 -3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.2350 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.0610 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.6450 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.9100 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.3720 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.0140 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.3210 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.6700 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.3320 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.6880 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -7.6260 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -7.2260 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.8840 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.9360 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.1190 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.9000 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8780 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8830 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.9250 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 1.8430 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -0.2780 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.3180 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2340 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.7380 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.6040 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.6500 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.3360 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.9470 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.7360 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -7.0010 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -8.6750 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -7.9650 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.5790 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.8900 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.0070 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.7960 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.8480 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.9020 -5.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 53 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END