IFLAB-ZINC04940513 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.8050 -0.5060 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.9940 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7340 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.2720 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.9530 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1020 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5650 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8870 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7920 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1170 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9040 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8700 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.9170 -8.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.4600 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.6150 -10.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.1290 -10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.5440 -9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.4990 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.9010 -8.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.1110 -10.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.8640 -11.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.7390 -11.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.4280 -12.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.5720 -13.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.2440 -14.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.1980 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.0190 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.3380 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.6190 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5980 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.4570 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.2440 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.7580 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.4830 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.5090 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.8160 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 0.0080 -10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.3890 -12.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.5890 -11.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.3890 -13.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.4110 -14.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.7580 -15.3290 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 2 0 0 0 0 2 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END