CHEMDIV-ZINC07000395 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.4400 0.7750 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6700 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.7350 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.0590 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.1190 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.8560 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.5320 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.4640 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.1300 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.5100 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.0680 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.2480 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.3150 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.3840 -6.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.1240 -6.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.5140 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.1250 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -0.2540 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -0.9110 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -3.1180 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.5270 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.2160 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.2570 -9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.1660 -10.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.3960 -11.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.8690 -10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7750 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.2310 -8.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.4850 -12.4870 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.8220 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.4090 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.1230 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.0180 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.3030 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.2650 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.3720 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -0.9040 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.3270 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.3740 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.6320 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.1900 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -0.1570 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 0.7320 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -0.3010 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -0.9960 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -3.1920 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.1100 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.1630 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.4650 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.6950 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 0.5340 -10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.3080 -11.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -2.2490 -5.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -2.1950 -4.6050 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 53 54 1 0 0 0 0 M END