CHEMDIV-ZINC06867086 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.4800 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1950 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.3370 2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.5030 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.2840 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.8690 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -0.3220 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 1.0250 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 1.8060 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 1.2630 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -0.0600 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -3.4710 0.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -4.9840 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -6.1120 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -6.9100 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -7.9440 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -8.1810 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -7.3840 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -6.3520 -1.0410 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 -1.0200 -0.3810 0.0100 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.4830 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.1620 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.4500 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.4580 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 2.8520 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 1.8890 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -0.4760 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -5.2400 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -4.8230 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -6.7250 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -8.5670 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -8.9890 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -7.5690 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -5.7320 -1.7740 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 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 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END