IFLAB-ZINC05250643 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3930 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0100 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6700 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0400 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4340 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1030 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.0250 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6550 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.0380 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.7470 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0780 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.7740 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -3.0180 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -2.6320 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -3.6660 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -3.8080 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -3.9870 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -4.1270 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -4.0890 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 -3.9100 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -3.7760 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -4.2310 6.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 -4.7320 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0550 -3.7030 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 -3.5210 9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -2.8000 9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -3.8300 8.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -3.0500 7.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -5.0680 8.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9210 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5390 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7500 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9890 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1830 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.1050 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -0.1050 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.8270 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6330 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -3.7280 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -2.1760 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -4.0330 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -4.0160 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -4.2650 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 -3.8810 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -3.6420 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 -5.6690 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 -4.9030 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0830 -4.0410 7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 -2.7480 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 -4.4980 9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0760 -2.9300 9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -2.6480 10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -1.8380 8.6050 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 M END