NCID-ZINC01556139 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.8540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.1750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.7910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.9460 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8830 -3.9510 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -2.1560 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.7160 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6010 -2.0070 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -3.8970 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -4.3300 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -5.4100 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -6.0670 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -5.6230 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -4.5450 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -7.2200 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -7.6020 -4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 -7.9260 -2.0210 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 -0.3070 -2.6870 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.9340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2680 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0020 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -2.6420 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -1.0790 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -3.8210 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -5.7460 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -6.1260 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -4.2040 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 -7.4640 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -8.9760 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -7.8480 -1.0020 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END