CHEMDIV-ZINC06901359 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -0.2310 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -0.5900 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.9090 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.2510 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.4650 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -4.3140 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -3.9700 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -2.7860 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -5.0740 -6.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.2820 -8.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -5.8900 -6.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -6.0780 -6.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -5.8290 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -7.0160 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -7.5910 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -7.3720 -6.0970 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 0.6940 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -0.0140 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.7420 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -5.2570 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -2.5250 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -4.9020 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -5.7650 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -6.6720 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -7.7580 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -7.0330 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -8.6520 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -8.1680 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -7.3240 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 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 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END