NCID-ZINC05573576 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 -0.7880 -2.1590 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.2280 -3.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -4.8110 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.4880 -4.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9780 -3.9450 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.0050 -5.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2000 -4.1350 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.5230 -4.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -1.9410 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.3470 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.0480 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.6400 -5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.7640 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -5.9430 -5.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6800 -6.5130 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.7980 -4.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0270 -7.1160 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -8.0300 -5.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0720 -8.6400 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -7.5720 -6.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8380 -8.4420 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -6.6860 -7.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7080 -7.2660 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.5760 -6.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -6.1750 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -5.4460 -9.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -6.8280 -6.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -8.7980 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -6.0330 -4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -5.8880 -4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.6090 -2.7160 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 3.5080 -2.5680 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.2650 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.2700 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -5.5220 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -7.0210 -9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -5.0910 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -7.3280 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -9.1160 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -5.2340 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.2610 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.4670 -1.7650 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