CHEMDIV-ZINC04972135 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0570 1.4160 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1140 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.5810 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 -0.1300 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.1050 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.1760 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0100 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.1960 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 0.4070 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.5180 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.7490 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.4580 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 3.6880 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 4.2360 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 3.5520 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 2.2970 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 1.6200 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.3610 -5.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.5480 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -0.5690 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.6040 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 2.4520 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 3.6650 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 4.4350 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 4.0060 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 2.8040 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 2.0220 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.7930 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.7950 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.7490 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4930 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.4910 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.5560 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.4060 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.4380 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.0270 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 1.3720 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.3380 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 2.0370 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 4.2260 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 5.2010 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 3.9840 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.2010 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -1.5520 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 4.0020 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 5.3750 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 4.6120 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 2.4740 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 1.0810 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 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 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END