CHEMDIV-ZINC03024981 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4920 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0380 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5420 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.6910 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.0250 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.1380 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.3610 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.4720 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.3600 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.1350 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.9410 1.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.8690 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.2260 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 0.5070 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.7660 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 1.8990 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 2.7840 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 2.5280 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.3770 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 3.4680 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 4.4670 4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 3.2170 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 4.1530 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 4.9080 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 5.8310 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 6.0040 6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 5.2550 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 4.3260 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 7.0130 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 6.3020 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 8.0590 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 3.8930 3.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8660 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8480 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8510 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3970 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3940 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.6370 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.1070 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.0510 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -5.2300 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -5.4280 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.4470 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.2660 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 0.0780 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 2.0950 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.1710 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.3880 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 4.7730 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 6.4180 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 5.3930 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 3.7380 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 7.5030 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 5.8120 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 7.0320 8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 5.5570 9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 8.5650 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 8.7890 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 7.5690 6.0030 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 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 22 48 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END