CHEMDIV-ZINC04707174 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1010 1.5220 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0460 -0.2980 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5070 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.3180 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.1430 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.4300 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.2550 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7950 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5800 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.3390 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.0970 -3.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -2.1480 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.2010 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.4780 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.1070 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.4760 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.8480 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.2970 -3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.6380 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -6.3460 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -6.2350 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -6.8820 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -7.6450 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -7.7560 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -7.1090 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -8.5520 -6.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -9.2560 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -8.3710 -5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.8160 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.8850 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.9500 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.3230 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.5010 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.7900 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.2600 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.4410 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.0450 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.6600 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.8110 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.4860 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.9990 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.5580 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.2040 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.6400 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -6.7940 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -7.1970 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -10.2060 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -9.4170 -7.3430 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END