IBS-ZINC01000415 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.5680 1.3010 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.1860 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.9530 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.3150 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.9190 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.1410 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.7810 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.3800 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.0570 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.9890 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.2990 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.9920 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.3710 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -9.0770 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -10.4390 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -11.1000 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -10.4000 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -9.0390 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -12.8380 -0.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -13.1240 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -13.1650 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -13.5800 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -13.4200 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -14.0410 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -13.8500 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -13.0900 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -12.5180 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -12.6680 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -11.6630 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -14.4990 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.8070 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.6500 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.5210 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.4840 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.9120 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.6030 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.1780 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.4080 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.7980 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.5280 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.5620 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -10.9890 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -10.9190 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -8.4930 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -14.1280 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -14.6550 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -10.6310 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -11.7080 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -12.0310 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -13.8300 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -14.7000 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -15.4350 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END