CHEMDIV-ZINC04792194 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.9800 -0.3010 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.3430 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.2050 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.2370 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.4050 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.5420 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.5160 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6460 -2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.8600 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.0560 -4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.8310 -4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.1140 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.0720 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.2980 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.6980 -10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.9030 -11.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.1340 -11.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.3280 -10.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.1130 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 2.1490 -12.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 2.7280 -13.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 2.7550 -14.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 2.1950 -14.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.6070 -13.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.5890 -12.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.9670 -11.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.5400 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.2380 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.1730 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.0720 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.1300 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.4300 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.6640 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.5840 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.6090 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.9970 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.3650 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.9280 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.3840 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.1430 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.5490 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.5980 -10.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.2310 -11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.6910 -12.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.8000 -11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.5140 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.2250 -9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.1980 -9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.2990 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.2030 -14.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 3.2220 -15.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 2.2160 -15.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 1.1560 -13.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.8730 -9.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7100 1.7200 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 54 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END