FDA-ZINC03830638 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.4820 1.6220 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.1240 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2370 -0.3090 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.0820 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.4930 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.2900 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.2590 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.5590 -0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1560 -0.1400 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.4490 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.9050 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.6110 -0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5640 -2.1710 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0700 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2310 -2.5280 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.7680 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.9860 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.7460 0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -4.7800 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.0850 -0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8800 -4.2820 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.8170 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.2760 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -6.3200 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -6.6460 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2590 -6.1040 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.2160 0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4540 -6.4470 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -7.9260 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -8.4350 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -9.0620 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -8.1440 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -7.0330 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.4980 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.1090 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.7680 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.0540 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.4270 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.1480 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.0160 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.5580 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 0.1570 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.0200 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.9210 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.3230 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.4420 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.0310 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -6.5870 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -6.8560 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.1270 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -5.8580 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -8.5120 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -8.0340 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -8.4010 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -8.7380 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.7270 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -8.0930 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.8620 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.0490 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.5840 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.1660 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.7180 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.5650 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 62 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 62 63 1 0 0 0 0 M END