CHEMDIV-ZINC06797518 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -3.8900 2.0760 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.8130 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.3620 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.0290 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.3600 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.3050 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.9210 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.5850 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.1930 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.4580 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.9630 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.1250 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.5230 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.1850 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.5660 -8.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 0.3530 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 0.0060 -10.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 0.9410 -10.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 2.1950 -9.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 2.4710 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 1.5650 -8.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.2680 -10.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -1.8500 -11.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -3.1190 -11.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.3450 -10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.1840 -10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -1.8010 -8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.5970 -8.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.9510 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 3.1260 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.4510 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.8380 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.0520 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 2.4380 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 0.7070 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.6630 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.3440 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.2680 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.9460 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.6720 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.5940 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.0240 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.8860 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.7320 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 0.6970 -11.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 2.9460 -10.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 3.4460 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -1.3800 -12.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -3.8300 -12.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.2580 -10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.4120 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.4700 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.7160 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END