IFLAB-ZINC04328235 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8600 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.3320 -4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.1120 -5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.3910 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.6150 -3.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.6720 -6.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.7540 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.7250 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.9190 -9.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.2680 -10.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.2120 -11.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.4380 -13.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -8.4090 -14.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.8710 -14.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -9.7620 -15.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -10.1910 -16.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -9.7290 -16.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -8.8350 -14.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.1390 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.1150 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.3130 -10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -8.8270 -11.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -8.8510 -11.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.8230 -13.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.7990 -13.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -8.5350 -14.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -10.1230 -16.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -10.8880 -17.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -10.0650 -16.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -8.4710 -14.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END