CHEMDIV-ZINC03625088 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.2560 1.1120 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.3420 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.3120 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.6440 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.0140 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0300 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7010 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.5410 -2.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.1320 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.3700 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.4830 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.0670 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 2.2350 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 3.4130 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.8460 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.7630 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.4400 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.7580 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.3870 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.7330 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -7.1600 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.4950 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -9.4200 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -9.0160 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -7.6680 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -7.2290 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.0440 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -8.1410 3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -7.7050 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.5330 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.6530 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.2010 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.0250 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.4000 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.3090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.8110 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.2040 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9990 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 2.4040 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 4.7680 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 4.0210 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 3.0220 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 2.6810 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.1300 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.4450 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -8.8220 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -10.4630 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -9.7400 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -9.0860 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -7.1540 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -7.0600 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -8.5770 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END