CHEMDIV-ZINC03020756 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.1000 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.8150 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.1930 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.8700 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.1710 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.7880 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.1050 -4.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.0960 0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.3700 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.2240 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -7.3620 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -8.5670 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -9.2820 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6580 -9.6440 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -8.3030 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -7.1360 0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2990 -7.5170 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -6.3990 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -6.1740 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -10.4660 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.2900 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -7.9500 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.7060 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -8.2850 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -9.2300 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -7.9230 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -8.8160 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -5.6320 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -5.9360 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -6.7020 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -5.3440 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -5.7930 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -11.1610 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -10.9740 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -10.1040 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 14 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END