NCID-ZINC01610413 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.1520 1.9500 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.4570 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.1220 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.4880 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.2840 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.6960 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.3280 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.5500 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.7540 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.2830 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.6550 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.5080 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.9910 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.6090 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.0990 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.9060 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -7.6730 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -8.5230 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -8.6130 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -7.8540 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -7.0060 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.1840 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -9.5420 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -6.1660 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 2.1980 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.2890 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.4420 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.4960 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.9390 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.1300 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.6450 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0850 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.5390 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.6220 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -7.5770 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.9440 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -7.6030 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -9.1180 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -7.9280 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.1940 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.6760 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.0870 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -10.5230 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -9.1400 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -9.6360 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.3420 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 24 1 0 0 0 0 12 13 2 0 0 0 0 12 35 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 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 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 M END