CHEMDIV-ZINC03895954 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -3.9050 0.4260 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.6860 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.5790 0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3120 -1.4170 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.3650 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.8810 1.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6020 -1.7090 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.2530 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.5800 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.3330 2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.6280 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.9490 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -4.2370 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -3.2120 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -1.8960 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.6020 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -0.7820 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -5.6700 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.3060 2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.3140 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.6180 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.4810 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.2410 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 2.4260 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 2.5710 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.8110 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.6260 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 3.7560 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 1.2350 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.5190 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.3760 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.9580 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.5010 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.5180 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.2380 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.2240 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.9060 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.7500 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -3.4400 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -0.5740 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -0.5540 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 0.1050 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -1.0920 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -6.0570 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -5.7210 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -6.2680 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.0850 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.3930 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.3290 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.1380 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.2560 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 3.3380 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 1.6590 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.9140 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.7230 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.7960 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.7140 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 4.6680 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 3.8590 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 3.5850 6.3160 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END