CHEMDIV-ZINC02959490 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 73 0 0 0 0 0 0 0 0999 V2000 0.3630 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -9.0940 0.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -10.7660 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -11.0100 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -12.2690 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -12.5100 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -13.8160 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -14.8830 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -14.6580 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -13.3570 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -13.0700 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -11.7520 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -11.7320 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -10.7210 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -11.0360 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -12.3570 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -13.3650 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -13.0700 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -13.8350 1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -14.0790 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -13.1560 -5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -15.3430 -4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -15.6030 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -17.0850 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -17.8720 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -19.2310 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -19.8030 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -19.0160 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -17.6560 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.6190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.4590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -11.6890 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -15.8930 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -15.4870 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -9.6920 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -10.2500 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -12.5890 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -14.3890 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -16.0800 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -15.2440 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -15.0840 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -17.4260 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -19.8470 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -20.8650 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -19.4620 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -17.0400 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 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 47 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 51 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 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 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 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 64 1 0 0 0 0 38 39 1 0 0 0 0 38 65 1 0 0 0 0 39 40 2 0 0 0 0 39 66 1 0 0 0 0 40 41 1 0 0 0 0 40 67 1 0 0 0 0 41 68 1 0 0 0 0 M END