NCID-ZINC01629861 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.1600 1.4920 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0380 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.5180 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.0240 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.7170 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.1080 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.8080 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.1230 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.7190 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.9820 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.6550 3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.6690 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.9110 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.4930 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.7400 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.6240 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.2150 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.4390 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.5370 5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.4370 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.5530 8.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.3800 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1850 8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.8350 9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.8040 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.7840 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.2110 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.8340 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8600 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4170 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.4060 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.1380 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.1490 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.1800 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -5.8880 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5460 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.8860 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.7360 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.4450 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.9160 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.1200 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -1.6490 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.9000 9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.3700 10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.6960 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.0210 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.5670 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.5290 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -6.6250 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.0530 8.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.5750 8.8450 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END