CHEMDIV-ZINC06867237 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 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 -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 -4.1000 -1.2250 -2.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.8480 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -2.1820 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -2.6300 -1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -2.5910 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -2.0950 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -1.9410 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -2.2700 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -2.7560 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -2.9240 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -3.0800 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -4.5800 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -5.2090 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -5.2200 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -6.6720 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3150 -6.9450 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -5.6940 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 -4.5810 1.2780 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -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 -5.8570 -2.1110 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -1.5640 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -2.1500 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -3.0110 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -3.3010 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -2.6180 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -2.7950 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -7.1900 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -7.0080 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8790 -7.8500 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -7.0180 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9660 -5.7990 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7160 -5.5040 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -4.2440 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -3.7440 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END