CHEMDIV-ZINC06919319 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 0.7420 -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 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.2430 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.5250 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.8650 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 1.3060 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 1.3980 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 1.0730 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 0.6500 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 0.2370 1.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 0.5860 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 0.2960 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -0.1070 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 0.4860 0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4560 0.2040 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8660 0.4990 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8690 0.2090 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4240 -1.0520 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3440 -1.3180 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7110 -0.3220 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1560 0.9390 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2390 1.2060 -1.7200 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 1.2730 -2.3920 0.3360 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 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.7840 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 1.5760 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 1.7430 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -0.0420 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 1.6360 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 0.8080 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 0.8320 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3870 -0.8450 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0750 -0.1290 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9350 1.5480 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1380 -1.8300 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7770 -2.3040 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4290 -0.5300 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4420 1.7170 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8090 2.1930 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END