NCID-ZINC05573574 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.1920 -2.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.4330 -1.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7380 -2.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 -2.2070 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.2400 -3.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 -4.6040 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.9730 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0520 -4.8330 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.3980 -3.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1970 -4.8760 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.8910 -2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4060 -2.7090 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2740 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.3000 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.9160 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.6400 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -5.8780 -4.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5430 -6.6860 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -6.1500 -6.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6510 -6.2510 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -7.4470 -6.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0060 -8.2820 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -7.3220 -6.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4270 -8.2600 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -7.0040 -5.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6870 -7.8270 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -5.8040 -4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -6.8180 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -6.6380 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -6.2690 -7.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -7.6720 -8.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.0650 -7.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.3660 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.4760 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.4020 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.8310 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -0.4760 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -5.9410 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -7.7000 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -6.5130 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -6.4030 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -7.7550 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.2100 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.7930 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.0370 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 38 55 1 0 0 0 0 M END