NCID-ZINC04972731 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3510 0.5910 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.8960 -0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -1.4940 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.9650 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.4230 2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7710 -2.5110 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.8320 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6220 0.2540 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.1540 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7270 -0.5850 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.6510 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.8610 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.7320 -1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4410 -1.1080 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.2790 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.3720 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0490 -2.4420 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -1.1300 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.9170 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.9280 3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 0.4820 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.2200 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.2620 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -0.6180 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.8560 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -0.7050 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.7210 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.9740 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.1380 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.5800 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.2240 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.3550 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.1250 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.2620 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.8780 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.8290 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.8020 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.8120 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -1.1340 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.4220 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.0280 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.9940 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.6860 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.3440 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 0.8340 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -0.1200 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.5420 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.6680 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.6690 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.8940 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.9950 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END