FDA-ZINC02598638 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 7.6270 -10.1390 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -10.3970 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -9.2740 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -9.3720 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -10.3170 3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -8.1290 2.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1870 -7.2460 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -8.2140 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -6.9630 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -7.0150 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -7.5950 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -7.6630 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -7.1560 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -6.5820 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -6.5130 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -7.5690 2.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7200 -8.0100 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.0410 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -8.0560 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -8.6830 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.8030 3.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.5070 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.5030 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -8.5800 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -9.4760 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -10.3010 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -10.2290 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -9.3250 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -9.2710 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -7.9620 2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 -7.1420 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -7.7160 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.5590 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -10.9720 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -10.0000 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -9.2210 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -11.3060 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -10.5100 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -8.3600 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -9.1050 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -6.8510 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -6.0630 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -7.9990 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -8.1110 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -7.2100 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -6.1900 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -6.0670 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -5.6100 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.6420 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.6650 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -7.5340 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.4980 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.9430 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -9.5310 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -11.0000 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -10.8750 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -10.1290 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -9.3640 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -8.0360 2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -8.9530 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -8.6470 0.2790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 59 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 59 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 61 -1 M END