NCID-ZINC05664548 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -2.4620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.6750 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.5790 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7910 -3.7810 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.8300 -0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -5.2150 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.3120 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.7710 0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3160 -2.8060 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -3.6070 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.4030 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.0830 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -5.8590 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -7.1340 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -7.3810 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -8.2560 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.8500 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.2620 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.8290 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.4420 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.5620 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.0450 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -3.7840 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -1.4780 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.8960 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.8350 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.0440 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.5950 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.1190 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -7.8430 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -8.9010 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -8.8380 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END