CHEMDIV-ZINC06738561 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6850 1.3020 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.7660 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.7170 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0160 7.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.4640 6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.3580 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.0900 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -2.6890 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.5660 9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -1.8360 9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.2380 9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.7160 11.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.9540 11.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.1580 10.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -3.8900 9.7880 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 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.5630 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.7280 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.1880 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.2560 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.6760 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.0660 11.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.9380 12.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.4080 11.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -3.2220 9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -4.6960 9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -4.3100 10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END