IBS-ZINC06672324 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.7630 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.9760 -7.0630 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 2.3430 -5.6600 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -5.0550 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -5.9060 -9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -5.3280 -11.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -6.1080 -12.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -7.4660 -12.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -8.0450 -11.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -7.2660 -9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -7.9930 -8.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.8790 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.3280 -10.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.5460 -11.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.3130 -11.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.8640 -10.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.6450 -9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.3300 -12.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.7730 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.2270 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.1830 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.7300 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.0090 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.5550 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -4.1280 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -5.5970 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -4.2670 -11.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -5.6570 -13.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -8.0750 -13.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -9.1060 -10.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.2900 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.8960 -11.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.9020 -11.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.2930 -9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.0360 -5.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.1640 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END