CHEMDIV-ZINC06823116 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.2730 1.2200 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.1160 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.5640 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.1470 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.9660 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.6450 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.8710 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.9280 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.2110 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.3050 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.4200 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -1.1290 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -0.2750 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 0.0610 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.1280 -4.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -1.8100 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -2.1290 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -1.5340 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -2.3400 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -2.7320 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 -2.3130 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -1.5140 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.7490 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.2160 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.4240 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.3230 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.5070 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -0.2530 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -2.0030 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -1.0100 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 0.6320 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 0.8360 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 0.5040 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -1.1650 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -2.7570 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -2.4980 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.8700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -2.6550 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -3.3520 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 -2.5960 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8640 -1.1490 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -0.8780 -1.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8410 -0.1830 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -1.1240 -4.9420 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 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 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 44 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 44 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END