NCID-ZINC05081960 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2800 1.1610 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.3450 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.0930 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.5580 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.6140 -0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 -2.8430 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.1890 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3000 -0.8430 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.1600 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5470 -1.9280 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.4030 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9990 -1.0830 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.8680 1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9320 -3.0200 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.7390 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.6570 0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9210 -4.9310 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.8970 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.2620 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -4.2510 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.7700 2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.7020 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -3.9580 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.7190 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -2.6780 6.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.0080 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.2240 6.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.5160 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -0.5000 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.3260 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.0740 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.1390 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.5150 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.4920 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.5640 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.7140 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.1280 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.9400 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.7780 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -3.4070 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.8570 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.0370 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -4.2420 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.8360 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.7370 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.9060 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -6.8230 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.9720 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -7.0480 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.1720 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 0.1850 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END