IFLAB-ZINC04373399 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0790 1.5100 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0030 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6970 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0690 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7900 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0730 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.6800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.2220 -2.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.5630 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1250 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.9020 -1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.8530 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.5370 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.1560 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.1900 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4400 -8.8710 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -9.5630 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -10.7460 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -11.1660 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -11.2650 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -10.5310 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -12.3630 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -12.9010 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -13.9850 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -14.5360 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -14.0030 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -12.9120 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -14.5470 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -15.6670 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.8780 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8750 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8660 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1570 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1340 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.1540 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.4080 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.7330 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -9.8470 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -11.0880 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -10.3530 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -12.4720 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -14.4020 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -15.3840 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -12.4930 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -16.4770 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -15.3740 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -16.0030 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 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 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END