NCID-ZINC01708851 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -0.1790 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 1.0140 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 1.7160 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 1.2650 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 0.0840 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.6210 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.8910 -3.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9940 -2.1620 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.3130 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.2530 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -4.4070 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -3.0740 -4.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2020 -3.0380 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.9750 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.8390 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.5770 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.7150 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 1.3750 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 2.6410 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.8440 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.2680 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -3.5610 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -5.2260 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.8380 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -4.9750 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -4.9630 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -2.1040 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -3.8730 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.7620 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.7120 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.7090 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.4550 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.5830 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.8190 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END