FDA-ZINC02021263 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.4300 1.7560 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.3800 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.3980 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.6850 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.1720 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.4330 -2.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 -2.1600 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.9980 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.6190 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.1140 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -2.7900 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -2.3070 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -1.1430 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -0.4590 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.9420 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.4730 -3.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5540 -3.9220 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.9400 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.7360 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.9870 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -6.4630 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -5.8710 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -4.8050 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.3180 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.8770 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.3440 -5.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.3680 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.2640 -5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.6970 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.1830 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.5370 -5.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.2410 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.6830 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.3910 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.4660 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.1000 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.9030 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.2490 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.7130 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.3860 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -3.6970 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -2.8380 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.7660 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 0.4510 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -0.3970 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.4430 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.9810 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -7.0190 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -7.6880 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -7.3150 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -6.2490 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -4.3410 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -3.4670 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.8100 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.2290 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.8980 -2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.0670 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.7720 -7.4560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 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 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 58 -1 M END