CHEMDIV-ZINC06769845 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.0860 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.3390 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.1430 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.5830 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.3480 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -3.3590 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -3.6720 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -4.9530 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -5.2020 -3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.3400 -3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -5.7770 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -6.4780 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -7.2440 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -7.3160 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -6.6190 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -5.8570 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -8.0710 -8.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -8.1010 -9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -2.9190 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -2.0840 -6.8800 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 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 4.1250 0.5700 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.4380 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.0460 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.9500 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.5230 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.1750 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.1820 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.6570 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.7980 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -6.4210 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -7.7870 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -6.6770 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -5.3190 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -8.7380 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -8.4970 -9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -7.0910 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -3.1560 -7.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.6360 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M END