CHEMDIV-ZINC05036153 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.7230 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.4340 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.1970 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.3980 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.0120 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.9830 -6.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.0690 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.2780 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.8540 -8.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -4.2000 -8.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -6.1320 -8.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7540 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.3970 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.5340 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.0280 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.3860 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.2490 -8.7970 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.9320 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.9720 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.8170 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.4110 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -4.6440 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.3840 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.5270 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.7810 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.0110 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.4740 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.3540 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.7720 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.3100 -8.7170 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END