NCID-ZINC01711376 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.4040 2.2370 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.7480 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.0080 -5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.3280 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.8600 -6.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.1440 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.4850 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.1520 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.3040 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.7660 -2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.7710 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.4420 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -7.8030 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -8.5360 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -7.8870 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.5030 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.8620 -5.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -5.6490 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -4.9290 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -3.5470 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.8860 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -3.6070 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -4.9890 -8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -5.6500 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -8.6070 -5.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -8.8570 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -9.8890 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -10.4920 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.3870 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.5930 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.7930 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.3920 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.5970 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.6640 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.8750 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.2340 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.8280 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.8820 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -8.3150 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -5.0460 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -6.6100 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.9830 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.8060 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -3.0910 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -5.5520 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -6.7290 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -9.4130 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -7.9080 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -9.4390 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -11.5740 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -10.2460 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -10.1160 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END