CHEMDIV-ZINC02691311 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.1640 0.4100 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.9860 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.3410 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.3690 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.7370 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.0960 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.0630 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.6890 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.6400 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.0000 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.4670 -4.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.5840 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.2310 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.9950 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.9860 -4.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.5750 -3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.2640 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.1070 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 2.3590 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 2.4570 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.3160 -9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.0710 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.0400 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.8930 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.3050 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.9860 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -5.3650 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -5.0620 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -4.3810 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -4.0060 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -3.3450 -5.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.9220 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.8180 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.5540 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.6740 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.1080 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.6550 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.2480 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -5.1360 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.9420 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.2510 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 3.4260 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 1.3980 -10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.8160 -9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.0130 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.4730 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.0750 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.2230 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -5.8980 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -5.3580 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -4.1440 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 17 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END