CHEMDIV-ZINC02932783 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.1410 -3.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.9970 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.1970 -4.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.8530 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -5.1490 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.8060 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.1200 -8.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -5.3150 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.0910 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -5.4870 -7.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.4390 -5.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.1980 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -2.8620 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -2.6110 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -1.2950 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.6240 -6.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -0.8640 -5.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 0.4160 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 0.6670 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 1.9830 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 2.0260 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0330 3.2330 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8230 4.3970 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 4.3540 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 3.1460 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4050 5.9360 -7.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 6.9450 -6.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 5.7750 -8.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9430 6.1520 -6.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.8600 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.1060 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -5.0010 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.1680 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.0590 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -2.8920 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -3.4140 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -2.5810 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -1.4000 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 1.2190 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 0.3860 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 -0.1360 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 0.6970 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7400 1.1170 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5550 3.2670 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 5.2640 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 3.1120 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2810 7.0470 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5050 5.3820 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 34 35 2 0 0 0 0 34 36 2 0 0 0 0 34 37 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 38 68 1 0 0 0 0 M END