NCID-ZINC04706034 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.0920 0.8440 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.1320 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.7960 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3380 -0.2080 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.1400 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.6820 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.1480 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2060 -4.1760 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.1400 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7060 -2.0930 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.8320 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.9670 1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -3.9250 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.9690 0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5260 -2.0150 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.0900 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.9030 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -3.7380 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.3940 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.0110 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.4360 6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.9840 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.6960 3.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -1.2700 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.5300 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.2610 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.2360 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.6720 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.7490 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.7230 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.0220 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.0440 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.0460 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.2960 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.8020 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.8820 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.0820 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.0490 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -3.0110 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -4.7800 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.1290 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.0700 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.3880 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.1580 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.0740 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.5620 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.7760 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.4970 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.5940 -3.2830 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END