CHEMDIV-ZINC02022897 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.0700 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.5770 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.1900 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.6670 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.1600 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.6890 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.7880 6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.0650 7.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -5.4990 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.8330 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.3300 9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.8460 9.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 -6.4070 9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.0540 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.2590 10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -7.2120 11.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -7.5910 12.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -7.0170 12.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -6.0640 11.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.6880 10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.5180 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.3460 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.6620 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.1290 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.6380 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.3910 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.2190 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.0750 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.6080 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.0870 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.4080 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.8250 10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.1450 10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -7.0790 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -5.7930 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -7.6610 11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -8.3350 13.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -7.3120 13.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -5.6150 11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.9470 10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END