NCID-ZINC01621991 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1350 1.4630 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0410 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 -0.7950 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.9670 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.6580 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.1780 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.0060 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.3170 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4270 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.0760 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.2620 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.1220 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.5130 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.3450 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.8140 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.4560 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.5970 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.2230 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.3650 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.0690 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.2460 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.3230 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.0390 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.7100 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.0080 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.7420 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.3420 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.5740 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.7180 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.6300 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.5970 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.7330 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.1180 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.1560 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.6460 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -3.4740 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.8290 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.4510 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.1430 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 0.1640 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 0.2010 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -1.9150 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.1150 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -3.4010 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -1.6250 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -1.6210 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.1230 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.7010 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END