NCID-ZINC01679457 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.4560 1.5890 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.0640 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1390 -0.2790 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5540 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5930 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.2650 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.1800 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.3790 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.6650 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.9540 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 0.2000 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.8860 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.6870 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.7310 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.0250 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.0790 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.6340 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.1250 0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 -4.6000 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.7740 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.2900 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.3340 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.8930 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.0300 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.9320 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.1450 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.3210 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.6750 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.1800 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.5900 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.2790 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.7880 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 0.4360 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.4730 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -3.3440 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.8720 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.1590 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.5080 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -5.8510 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.5730 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.3610 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.2130 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.0620 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.0110 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END