NCID-ZINC04534248 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5370 -0.0310 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.0930 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.7280 -2.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.2560 -2.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.9840 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.3240 -4.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9290 -5.9990 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -5.9280 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -6.1580 -6.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -5.1100 -4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -6.1140 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -7.1980 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -5.9180 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -7.0440 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -8.2090 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -6.6340 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -7.4770 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.2790 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.8440 -3.5590 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.1410 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.7850 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.1430 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.3080 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.2450 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -7.9010 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -9.0550 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -8.5020 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -5.8040 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -7.4790 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -6.3260 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -7.7700 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -8.3230 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -6.6480 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.2130 -6.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 1.8620 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 2.7330 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -6.6000 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END