FDA-ZINC03831178 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.7020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.9040 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.8320 -0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0930 -4.0580 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 -4.5990 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.7320 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.5020 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0020 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.8230 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.0730 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.5730 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.7820 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.1180 -0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3060 -0.7380 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7170 -0.7980 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.0720 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.0430 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.2950 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.2100 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -7.1980 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -8.6200 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -7.6580 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 1.0920 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.2500 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.0080 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.0440 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.5600 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.4380 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.5950 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.5750 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.5320 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.4660 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.3300 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.5310 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -4.9880 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.0110 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.6280 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.0270 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -7.0780 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -8.8520 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -9.4350 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -7.8390 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -7.2560 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 0.9830 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.7300 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.9460 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END