NCID-ZINC01627659 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4420 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.8190 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.5990 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7470 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.0850 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6040 -4.0680 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.8400 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.0800 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.7070 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.7790 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.5730 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -5.2080 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -6.0510 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.2580 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.6230 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.0840 3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -7.2490 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -6.6760 3.8490 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 1.1220 1.2380 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1660 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.2890 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.8530 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.8710 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.1390 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.7870 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.9160 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -5.0450 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.7860 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -7.9320 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -7.6590 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.2820 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -7.5390 3.5640 H 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 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 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END