IFLAB-ZINC05259514 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5380 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0080 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.4680 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.8140 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6590 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.0260 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.5640 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.7140 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.3450 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.5140 -3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.1260 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.0410 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.0280 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -6.4950 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.8460 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.2280 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -9.0990 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -10.4650 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -10.9730 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -10.1080 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.7310 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -10.6520 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -12.0320 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -12.4900 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -11.5500 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -10.2620 -6.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -9.8320 -5.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -11.9550 -7.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -10.9370 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8960 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9060 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.9000 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.3620 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3510 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.2440 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.6810 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.1260 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.7510 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.7420 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.5080 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.4170 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.4260 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.4770 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.7070 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -11.1380 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -12.0420 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -8.0560 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -12.7180 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -13.5460 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.2540 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -10.3860 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -11.3950 -9.8160 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 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 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END