IFLAB-ZINC05153980 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.4090 1.6840 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.1550 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6120 -0.2220 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.4140 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.3710 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.0380 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.7500 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.7950 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.1230 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.0740 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.3390 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.1080 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.7900 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.9720 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.5240 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.9790 5.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.2330 5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.1940 5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.2600 5.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.5630 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.8990 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.1900 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.1560 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.8360 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.5390 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.1920 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.5370 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.2120 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -3.5450 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -3.1990 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.5240 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.0440 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.0780 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.0190 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.1800 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.2650 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.1560 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.1170 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.6700 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.4790 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.8600 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.3980 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.1040 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.1510 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.4480 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -7.1630 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.5920 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.0580 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.4780 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -3.2920 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.6780 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.2580 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END