IBS-ZINC06671927 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.6970 0.2890 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.1620 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.0500 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.7000 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.8590 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.3940 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.7640 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.6040 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.0760 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.3440 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.0320 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.1460 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.7330 -8.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5180 -4.1290 -9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.1460 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.5280 -9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -7.8250 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.7400 -8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -8.3570 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -7.0610 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -10.0080 -8.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.7320 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -4.1690 -9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -4.1670 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -4.7290 -8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -5.2920 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -5.2880 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -4.7280 -8.5910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.6960 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 0.7390 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 0.5120 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -2.3170 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.9540 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -1.5400 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.2110 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.7410 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.6740 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.7310 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.3280 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.6870 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.3800 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.0210 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.1580 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.7980 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.8140 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.1230 -10.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -9.0700 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -6.7630 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.7300 -10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -3.7280 -10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -5.7310 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -5.7240 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.4690 -5.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.5800 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END