IBS-ZINC02129991 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0840 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2230 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2270 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.1200 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5090 -2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2180 -3.3810 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0650 -2.8000 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.4150 -3.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2820 -4.4120 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.0420 -4.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 -3.3980 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.3050 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.9120 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.1560 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -7.2490 -4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -6.0540 -5.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.7300 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.8100 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.5160 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.2230 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.8000 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.5950 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.7840 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.0760 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.2460 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -7.1280 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -7.8420 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -7.6700 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -8.6350 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -8.7050 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -7.4740 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.1680 2.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6220 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.7170 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.8760 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.9130 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -4.3410 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.3040 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -5.1800 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -6.8550 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.3380 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -7.5190 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -5.3870 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.6910 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -8.2260 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -9.5610 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -8.7560 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.3280 -2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.7470 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 58 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 58 59 1 0 0 0 0 M END