FDA-ZINC03831224 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -0.5440 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4060 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.2940 -0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3840 1.3440 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.3090 -1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4510 -1.2680 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.5890 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3520 -1.6960 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.0370 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2650 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.4550 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2940 0.4070 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 1.0960 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.8210 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.6500 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.4760 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.3940 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.3210 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.2740 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 0.7960 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.1080 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -0.6300 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 0.3930 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9020 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8810 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.8770 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.0180 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.6080 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.1460 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.4070 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.0110 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.6260 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.5980 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.1610 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 1.7120 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.1590 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.3750 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.6770 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.4370 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 1.3210 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.8740 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -0.7570 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 1.8780 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 0.5290 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -0.3770 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 1.3640 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 9 1 0 0 0 0 2 13 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 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END