IFLAB-ZINC04939507 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.5500 -1.5040 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.9180 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6360 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.0420 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.7450 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.3040 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.9660 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.0820 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -3.5300 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.8690 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.8050 -6.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -3.5360 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.5990 -7.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.5080 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.7890 -9.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0390 -5.2720 -10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.7820 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.2240 -7.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.7030 -10.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.3670 -10.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.2250 -11.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.5640 -10.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1480 -12.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.4120 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.5640 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.9760 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.1480 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.9960 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.7040 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.5620 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.0270 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.1070 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.4420 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.5850 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -4.4000 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.2430 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -4.6100 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.0600 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -5.4430 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.3050 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.2550 -11.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.5320 -11.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.8360 -10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.6690 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.6140 -11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.1010 -11.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.3840 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.3780 -11.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.3790 -12.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.4360 -12.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.9980 -8.8700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9690 -3.4620 -9.9360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7450 -2.9890 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.4510 -11.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1070 -1.9090 -12.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 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 23 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 52 1 M CHG 1 54 1 M END