CHEMDIV-ZINC06858193 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7250 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.2310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -7.0250 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -8.3380 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -8.4240 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -7.1080 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.8840 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -7.9460 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -9.2460 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -9.4900 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -9.4830 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -9.9720 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -9.4540 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -9.9020 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -10.8710 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -11.3900 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -10.9440 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -11.3100 -1.9000 F 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 -1.9440 -0.1820 0.9100 H 0 0 0 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 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.3730 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.3640 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -6.6790 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -5.8750 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -7.7720 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -10.0750 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -10.5050 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -9.1800 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -10.2840 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -8.6980 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -9.4960 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -12.1460 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -11.3510 -0.0640 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 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 8 36 1 0 0 0 0 8 37 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 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 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END