CHEMDIV-ZINC05342809 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.8650 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2810 -2.6960 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.2780 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.6440 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.3000 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.4840 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.7440 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.1960 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7810 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.3720 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.2440 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.4250 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.9880 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -7.3640 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.1850 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -7.6330 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -8.4390 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.5970 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.3750 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.1280 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.1030 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.3270 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.5680 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.3040 5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.5420 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.8610 4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.6410 3.5060 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.3510 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.3520 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -7.7970 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -9.2580 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -8.6640 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.3940 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.9550 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.7370 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.4960 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.7830 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.5280 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.7750 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.4610 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.5200 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END