CHEMDIV-ZINC04715562 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.6990 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.0820 -0.9960 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 0.7070 -2.0730 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.6910 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -4.6380 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.8060 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 -5.8920 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.4170 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.8940 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.7060 -2.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4690 -4.2020 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.1820 -2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 -3.0940 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.5890 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.6830 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.0560 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.3360 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.2420 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.8670 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -5.7440 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.2150 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.1900 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.8500 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.8770 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.8710 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.1630 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.6250 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.6100 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.1480 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.6830 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.3480 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -7.2430 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.5740 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -5.5290 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.8120 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.1870 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.5870 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.4190 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.7140 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.1060 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -4.5700 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.4550 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.7480 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.5480 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END