IFLAB-ZINC04305765 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 10.4200 -7.9360 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -7.6360 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -7.0970 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -6.7820 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -6.2360 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -6.0000 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -6.3160 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -6.8570 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -5.4470 5.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -4.5620 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -4.1760 6.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -4.0550 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -4.5080 6.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -3.0940 7.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.5180 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.3860 9.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7200 -0.8950 9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -1.9520 10.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -2.2080 11.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.7280 12.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -2.8930 11.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -2.3830 10.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -0.4090 8.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 0.6480 9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 1.7640 9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.4960 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 0.2080 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.2760 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 0.5130 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.7900 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 2.2800 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -7.0210 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -8.3590 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -8.6540 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -6.9660 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -5.9920 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -6.1330 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -7.0980 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -5.7000 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -2.7830 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.1240 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -3.2890 9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.0250 12.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -2.9800 13.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -3.2840 12.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 0.2930 10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 0.9970 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 1.6700 10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 2.7480 9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.2730 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.1320 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.4050 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 3.2770 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END