IFLAB-ZINC01786723 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -1.3410 1.3320 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.0820 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.1090 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.0560 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.4860 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6220 -2.5480 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.4320 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.3210 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.2870 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.2340 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.8520 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.5220 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.9220 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.8990 -2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0810 -2.8300 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.9300 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.9390 -5.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.5510 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.2680 -3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.2020 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.9010 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.0690 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.5700 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.0260 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.3510 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.6280 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.3770 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.1170 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.5850 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.1860 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.8140 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -0.9720 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -5.2450 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -4.0050 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -4.1640 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.3320 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.7420 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.9980 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.2200 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.2230 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.0130 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.3390 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.1930 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.5130 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.7290 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END