NCID-ZINC05767593 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1760 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4800 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8780 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6720 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.0040 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.8260 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.3450 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.2680 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -5.0910 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.4310 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.9590 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.1550 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.7950 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.0120 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.6870 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.2540 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.9070 -4.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2380 -0.8350 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0680 -4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.7420 -6.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8370 0.5380 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.7280 -7.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.3610 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.1290 -8.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.2550 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.6810 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -7.0720 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.0100 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.6650 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.0080 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.6000 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.9460 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.2700 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.4340 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.9060 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4960 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END