CHEMDIV-ZINC00270358 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2960 1.8350 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.4610 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.3610 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.1900 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.5630 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.3860 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4340 -1.7270 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.6800 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.1030 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.5260 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.5000 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.0400 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.0130 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.8840 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.3440 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -2.3720 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.2250 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -0.2460 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -0.8660 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.1680 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.4770 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.0310 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.4340 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.9930 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 3.4580 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.1530 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.4750 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.0650 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.4190 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.3970 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9880 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -3.9090 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.8640 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -2.9650 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.3190 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.9870 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -3.3970 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.1110 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 0.6790 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 0.7680 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.8620 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -0.1570 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -1.7870 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.9730 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.2020 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.2330 0.8670 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END