IBS-ZINC00491291 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.4320 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.1070 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.9910 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.0600 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.3840 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.1430 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.9540 -7.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.7090 -8.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.8310 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.3290 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.9680 -3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.8180 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.8020 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.3460 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.7200 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.4720 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.6900 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.6730 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.1460 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.7710 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.0700 -9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.4140 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.3500 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 3 0 0 0 0 M END