NCID-ZINC05338874 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.5010 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0890 -2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 1.1560 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.3770 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.0050 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.8860 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.5450 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.6770 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 1.5570 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.2140 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.1720 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.8970 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6850 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.1460 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -2.4630 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.6090 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.1010 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.8720 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.4060 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.1700 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -2.4000 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.8680 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.7540 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.0410 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.9410 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.8180 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8300 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.4580 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.1050 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.8400 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.2320 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.9440 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.5120 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.9010 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.2020 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.2170 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.6980 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.2750 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 0.5540 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.8060 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.9970 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.8300 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.6460 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.4020 -4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.0890 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.4320 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.2040 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 14 1 0 0 0 0 2 44 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 44 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 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 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END