IFLAB-ZINC04368194 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.5140 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0150 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4980 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.0050 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.7050 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.0860 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.7700 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.0650 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.6840 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.1290 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.7660 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.2850 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -8.9670 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -10.4620 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -10.9360 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -11.2740 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -12.6600 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -13.1860 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -14.5540 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -15.4010 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -14.8810 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -13.5130 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -12.9470 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -16.8680 0.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8470 -17.3270 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -17.6140 0.3240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9580 1.8950 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8790 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8580 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3810 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.3960 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.1330 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.1170 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.1720 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.6330 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.5950 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.1340 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.4520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.4850 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.5990 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -8.5660 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -8.6530 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -8.6860 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -10.8970 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -12.5250 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -14.9640 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -15.5450 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -12.8100 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -13.6350 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -11.9860 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END