CHEMDIV-ZINC02029351 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -2.4790 -0.2270 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.7570 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.3960 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.8910 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.4930 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.9960 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.6080 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.7190 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.2170 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.6100 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -4.3210 -5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.5330 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.3290 -6.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.1340 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.3250 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -3.9340 -10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -5.3200 -10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -6.0580 -8.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -5.5180 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -5.9810 -11.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -5.3140 -12.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -7.3200 -11.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -7.8520 -12.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -7.6430 -12.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -8.1830 -13.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -8.9350 -14.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -9.1440 -14.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -8.6080 -13.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -9.4660 -15.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -10.2290 -16.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -10.7410 -17.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -11.5580 -18.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.5180 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.0510 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 0.2280 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.0670 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.5020 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.2200 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.6510 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.9090 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.9980 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.3040 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.2230 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.2520 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -3.3410 -10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -6.1510 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -7.0570 -11.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -8.0200 -13.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -9.7290 -15.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -8.7750 -13.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -11.0750 -16.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -9.5990 -16.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -9.8950 -18.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -11.3710 -17.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -12.4040 -18.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -10.9290 -19.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -11.9230 -19.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END