FDA-ZINC00001931 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.9670 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 3.2650 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 4.0120 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 4.3140 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 3.8720 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 3.1270 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 2.8170 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 2.0000 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 2.9210 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 3.3600 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 4.2050 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 4.6100 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 4.1700 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 3.3220 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.5440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 4.3580 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 4.8960 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 4.1090 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 2.7830 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 1.3840 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 1.3580 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 3.0440 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 4.5490 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 5.2710 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 4.4870 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 2.9750 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 40 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END