NCID-ZINC04403321 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 -2.4040 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -2.1430 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.0500 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -4.4260 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.5340 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.1420 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.2930 -4.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.7440 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.4930 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.9400 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.6910 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.9980 -9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.5520 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.8020 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.5250 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.0450 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.5020 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0030 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 1.1440 -3.8070 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.2300 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -5.4800 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -5.0370 -10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.8050 -10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.0110 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.4580 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.2280 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3420 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.2060 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.2850 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END