CHEMDIV-ZINC06722213 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 2.5300 -1.4900 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.3760 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6720 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.5580 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.8180 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.5220 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.6360 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.4930 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.9140 3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.7360 2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.3340 4.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3980 -2.1260 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.0760 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.0680 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.9540 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.8480 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 2.5820 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.5520 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.4210 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.1150 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.4620 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.5760 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 2.1250 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -3.4470 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.4750 3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.3000 5.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -4.3700 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -5.6820 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -6.7070 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -6.3970 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -5.1430 7.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -4.1380 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.0470 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.6050 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.1860 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.6110 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.1990 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.4370 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.7930 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.4810 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.4490 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.7570 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.9950 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.4010 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.7120 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.4570 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -1.2580 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.8250 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 0.9600 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -0.9820 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0470 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 2.0210 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.9920 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4530 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -5.8960 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -7.7370 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -7.1920 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -3.1240 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 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 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 M END