CHEMDIV-ZINC05053091 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.6460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.1100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.1490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -6.7280 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -6.9990 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -7.7190 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -7.9830 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -7.5310 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -6.8090 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -6.5380 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -5.6030 -0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -6.8740 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4420 -6.4010 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -7.7990 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -7.0040 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -6.5990 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -7.6680 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 -7.6900 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7160 -8.4180 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7170 -9.1230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -9.1000 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -8.3680 -0.4520 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3250 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -6.4730 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.4830 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -8.0720 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -8.5440 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -7.7440 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -6.4580 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -8.3630 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -8.4940 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 -7.1390 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5860 -8.4360 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5880 -9.6920 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 -9.6500 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -8.3470 -1.0940 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 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 29 50 1 0 0 0 0 M END