FDA-ZINC03830459 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 2.2080 3.8560 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.4820 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.5120 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.4820 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.8790 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.1790 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.0560 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.5800 2.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6640 -0.9380 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.7360 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.4710 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.9780 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.6190 4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.9670 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 2.3680 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 3.3880 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 3.6540 5.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 3.7080 3.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3080 4.6400 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 2.4850 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 2.2180 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 1.4520 1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 3.2040 2.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7200 2.7630 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 4.1420 1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 4.0790 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 3.2440 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 5.0280 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 5.9230 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 6.9320 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 7.8450 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 4.9590 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 5.6170 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 5.2750 -2.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 4.2550 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 4.2350 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 3.5740 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.7130 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.3010 6.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.6860 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 4.1060 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.6060 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.8340 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 2.2310 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 2.7620 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.5320 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 3.2620 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.3650 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.1700 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.4980 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 3.0540 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 4.3320 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 4.8090 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 8.5860 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 8.3460 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 7.2980 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 6.2470 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1580 3.6390 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 3.0310 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.8580 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.6460 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 2.2440 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.6870 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.6600 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 38 39 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 39 40 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 M END