NCID-ZINC01594686 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.6880 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.6650 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.0610 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.6660 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.8900 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.4970 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.8880 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -4.5460 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -3.7740 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -4.3900 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -5.7710 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -6.5410 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -5.9370 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.1080 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.0810 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.7620 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 1.5570 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 2.7890 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 3.2260 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 2.4480 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 1.2270 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.7740 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.6620 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.7430 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.8990 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.8110 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.6960 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -3.7940 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -6.2480 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -7.6190 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.5390 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 3.3980 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 4.1790 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 2.7960 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 0.6250 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.1820 0.6580 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 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END