NCID-ZINC01709886 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.2410 1.4640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0580 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0730 -0.5240 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4890 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.9160 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.9970 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5650 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.9400 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.7470 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.1790 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.8040 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0740 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.6420 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.0310 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.7040 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0130 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.4060 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.9290 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.7700 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.7760 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.0960 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1000 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.2600 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.0320 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.9340 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.3840 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.8220 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.8100 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.3600 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.8980 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.5910 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.0080 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.2690 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.9690 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 35 1 0 0 0 0 M END