FDA-ZINC03831411 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 0.4070 1.5530 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.2230 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.4870 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.5730 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.9170 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.9590 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.6400 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.3110 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.2660 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.1430 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.8500 1.4890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9980 -4.4050 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.7350 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.3340 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.5540 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.0080 -3.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7560 -6.1690 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.8930 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.3500 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.8260 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.9620 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.3380 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -7.5880 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -8.7910 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -9.7700 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -9.5410 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -8.3380 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -8.1850 -5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -7.8250 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -6.8540 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -7.3650 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -7.6100 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -8.5650 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.1920 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.4050 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.0940 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.3850 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.2860 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.1770 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.4220 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.0760 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.0620 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.6610 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.8440 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.0620 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -5.2440 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.5720 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.5250 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.4290 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.3530 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -6.0530 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.6040 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.6900 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.8350 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -8.9570 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -10.7080 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -10.3120 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -8.7360 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -7.3630 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -6.6990 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -5.8780 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -8.2950 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -6.6340 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -8.0140 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -6.6500 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -8.5810 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -9.5840 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.4930 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 68 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 M CHG 1 11 -1 M END