NCID-ZINC01641219 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -2.2660 -2.8190 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.5480 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.9280 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.4370 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.8690 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.7900 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.2770 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.8420 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.3360 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.1060 -3.0240 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.0370 -4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.5340 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -0.2450 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -1.5510 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -2.3410 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -1.8300 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -0.5290 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 0.2660 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 1.6870 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 1.7060 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.1960 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 2.4170 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 3.2220 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 4.4630 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 4.9040 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 4.1040 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.8640 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.9950 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.1060 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.3430 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -1.7990 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.7950 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -3.4640 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.6000 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.2800 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.2690 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.3470 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.4340 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.9510 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -3.3580 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -2.4500 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -0.1330 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 2.1060 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 2.2810 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 1.1880 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 2.7390 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.2070 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 2.8780 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 5.0900 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 5.8750 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 4.4510 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.6250 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.3700 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.5650 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.3950 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.7260 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 10 21 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END