CHEMBLOCK-ZINC00691697 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 1.8520 -2.1240 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5540 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.4130 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.2060 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.3760 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.5550 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.2410 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.3980 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.9140 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.3270 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0500 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 1.3350 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 0.1180 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 2.0000 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 1.3730 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 2.2750 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 1.9740 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 3.0180 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 4.3170 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 4.5840 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 3.6200 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 3.7410 0.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5340 5.4620 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3160 5.5050 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5080 4.5700 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1490 3.0970 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4760 2.7270 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -0.0090 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.0270 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.0250 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.0160 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.0060 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -0.1760 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.8180 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.0170 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 0.9490 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 6.4020 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2210 5.3040 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6600 5.2070 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6660 6.5220 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1290 4.7560 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0950 4.8010 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4680 2.8770 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0560 2.5040 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9030 3.3230 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6260 1.6670 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -0.5710 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -0.4120 0.3080 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END