FDA-ZINC01731588 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.6400 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.1550 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5080 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0490 -0.2840 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.0360 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.3800 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.4510 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.0050 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.9750 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 1.5210 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 1.3120 2.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5730 1.1520 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 2.7850 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 2.2860 4.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5470 2.7520 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 2.4520 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 1.4800 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 1.4460 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 0.2790 6.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -0.4410 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 0.3050 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -0.1110 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -1.3290 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -2.0870 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -1.6620 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 0.8160 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 0.3870 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 -0.1310 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 4.5810 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.0380 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.8110 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.2110 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3440 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.0320 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.4940 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.4700 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.4300 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 3.4280 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 3.0680 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 2.2850 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 3.4690 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 2.1410 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -1.7030 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -3.0310 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -2.2590 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.6650 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 -0.2290 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 -1.0880 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 0.6210 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 4.9260 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 5.0650 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 4.7800 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 3.0960 3.9800 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9530 2.7770 4.7530 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END