IBS-ZINC02323908 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.4800 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1950 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.3700 1.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.9500 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.1650 4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.5850 5.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -2.6660 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -2.2660 3.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -2.1970 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -0.9680 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -0.9030 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -2.0600 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -3.2840 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -3.3560 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -1.9850 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -3.1060 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -3.4890 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -3.8820 8.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -3.9120 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -3.5330 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -3.1430 5.4270 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.4830 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.1620 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -0.0650 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 0.0520 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -4.1860 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -4.3120 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 -1.8630 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -2.9030 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -1.1340 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -3.4640 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -4.2340 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -3.5590 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END