FDA-ZINC03830956 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.0920 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -6.6960 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -8.2220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -8.8260 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -10.3530 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -10.9570 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6970 -10.5540 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -10.6050 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -12.4550 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -13.0940 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -14.4680 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -15.2040 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -14.5640 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -13.1900 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -17.2860 -0.5390 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.2410 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.2320 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -6.4160 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.4250 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -6.3720 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -6.3620 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -8.5460 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -8.5560 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -8.5020 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -8.4930 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -10.6770 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -10.6860 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -9.5220 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -11.0360 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -11.0080 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -12.5190 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -14.9670 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -15.1390 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -12.6900 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 M END