FDA-ZINC00968335 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.2200 0.9920 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.4030 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.3670 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6510 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.9740 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.0320 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.7380 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.4040 -3.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 -3.4910 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.8140 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.4610 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.5250 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.1390 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.4830 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.9740 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -3.8920 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.7800 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.1030 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.1610 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.9190 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.6170 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.5550 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.7950 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.2370 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.6120 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.4440 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.9930 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.1210 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.3800 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.0330 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.0010 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.7280 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.2690 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.5400 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.0340 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -0.3230 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 0.0940 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 1.1960 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.5570 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.9610 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -0.9580 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -2.4100 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -4.4710 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.3150 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -4.6010 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.4900 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.3710 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -3.1470 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.1860 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.7480 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -1.4280 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 0.4630 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.0560 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.7420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -1.9510 -5.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.8410 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 55 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END