IFLAB-ZINC02712427 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.4880 1.1150 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.3860 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.1450 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.5230 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.1450 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.3860 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.0030 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.0140 -2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.2760 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.8350 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.9920 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.6560 -3.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -7.2480 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.4520 -5.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.1650 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.8620 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.0400 -8.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.1480 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.9570 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.4780 -5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -10.2450 -6.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.6190 -8.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -7.8560 -9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.7190 -9.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -8.3950 -11.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -7.7230 -12.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.4680 -13.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -9.7070 -13.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -10.0080 -11.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.5440 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.4960 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.3910 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.6610 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.1120 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.2210 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.4100 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.5410 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.4380 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.0620 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -10.5890 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -10.8010 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -9.4930 -9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.7070 -12.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -8.0810 -14.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -10.4200 -14.1980 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END