CHEMDIV-ZINC06901199 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.1020 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.1600 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.2990 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.2030 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.9960 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -1.0780 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 0.0080 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -2.2060 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -2.1230 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -3.5350 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 -4.7710 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7130 -4.6290 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2190 -4.0520 0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6200 -2.7340 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 -2.8760 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6150 -3.9740 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2620 -3.2220 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6410 -3.1460 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3790 -3.8180 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7400 -4.5690 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3600 -4.6440 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7350 -5.3720 2.7030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.9520 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -3.0710 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -1.5860 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -1.5940 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -4.0720 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -4.0640 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 -5.1720 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 -5.4480 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1620 -5.6100 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9710 -3.9740 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0010 -2.3330 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8770 -2.0570 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 -3.5310 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 -1.8950 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6860 -2.6970 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1440 -2.5620 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4580 -3.7570 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3200 -5.0930 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -3.4530 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 53 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END