CHEMDIV-ZINC06721286 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.2620 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1370 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.7550 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.0520 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.3500 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0120 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.5220 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 4.0680 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 4.0290 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.5190 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 5.0470 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 5.1040 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 4.6100 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 5.6710 4.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 5.9570 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 5.5990 5.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 5.7170 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 6.5840 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 6.7740 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.9100 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.1200 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.0720 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.8640 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.3950 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -3.1210 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.7750 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.7040 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.9000 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 3.9460 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 3.8780 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 3.6070 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 4.4850 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 4.6520 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 5.9510 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 7.5530 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 7.4360 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 5.8210 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.0330 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.9310 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.5200 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.6260 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 7.4060 7.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2840 7.5370 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 8.3340 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 6.8290 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -4.3980 -1.4420 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6890 -4.2190 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -4.9150 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -5.0170 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 46 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 42 1 M CHG 1 46 1 M END