NCID-ZINC04934251 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.4960 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0280 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -0.5130 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.3230 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.0310 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.6400 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.9640 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4940 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.4530 -2.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -1.0950 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.9620 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.1990 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 0.8800 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5630 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3330 -1.6530 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.0550 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.8820 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.3500 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6010 -0.3840 -1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0470 0.6140 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -0.9800 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -1.4830 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -1.4250 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2580 -0.1970 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -2.6190 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.7720 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.8820 -2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8670 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8710 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8400 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.0530 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.5680 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.7380 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.7530 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.2980 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.7730 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.0300 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.1420 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.9930 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.7590 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -0.2830 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -0.2040 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.7970 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -0.8310 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -2.5050 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 0.6950 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -0.2970 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -0.1100 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -2.7280 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -3.4210 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.1560 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.7450 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.2560 -3.0870 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 16 38 1 0 0 0 0 16 39 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 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END