FDA-ZINC03830640 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.2890 2.0020 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.4770 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9540 -0.2070 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0010 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6780 2.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -1.7380 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0140 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1550 1.0260 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.0100 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8140 0.6010 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.4330 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.2790 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.0570 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.4080 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.7590 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.8380 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.7070 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5050 3.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6100 0.8860 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.3110 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 0.1120 5.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0780 0.4630 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.7380 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.6410 6.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.5320 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.3070 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.4480 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.3370 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.2740 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.2170 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.4440 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.0660 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.1390 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.7450 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.1620 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.1370 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.2260 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.7660 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -1.0140 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.8690 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.6000 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 2.0380 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 1.7720 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -0.3580 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -1.7570 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -1.3630 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.0570 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.9190 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.3530 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END