IFLAB-ZINC02698041 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5310 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0010 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -0.3630 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4810 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.8890 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.3310 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.3640 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.9570 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.5190 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0880 -0.8670 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.6460 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.0050 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.1170 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.0940 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -5.3430 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.6700 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.9000 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -7.8100 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -7.4840 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -6.2560 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -9.0210 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -9.9090 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.7490 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.6760 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9080 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8950 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8790 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.8630 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.6500 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.7090 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.9830 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.2040 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.6450 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.4160 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.0140 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.9610 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.1540 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -8.1920 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -6.0040 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -10.1240 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -9.4420 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -10.8370 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5080 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.0590 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.9110 3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 1.7880 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END