FDA-ZINC03830670 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 0.8420 1.3410 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.0810 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8070 -0.0550 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.9270 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.6380 0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8920 -0.9460 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.9080 1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7390 -3.6240 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.5940 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.3520 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.5310 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.6750 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -0.8910 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -0.8210 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.1980 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -2.0480 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.5870 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6680 -3.4880 0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 -3.7810 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4040 -4.5660 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5250 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.0390 -0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -0.7790 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 0.1160 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.0660 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.0760 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.8940 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.8060 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.9180 -4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 3.6910 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.1290 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.6630 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.7380 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.1520 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.7120 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.0330 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.6590 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.1340 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.1810 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -4.2270 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.7120 0.8080 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -3.5310 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.3010 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.8960 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.8400 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.2840 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.6510 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3970 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.4360 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.4820 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.1980 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 0.1040 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.7730 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.3270 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.7440 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.7670 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.5150 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.7170 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 3.4460 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 3.5330 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 4.7350 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.8760 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.4910 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -2.7700 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.8560 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.4600 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.0410 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.4330 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -3.9400 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -4.3440 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -2.9800 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 59 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 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 37 2 0 0 0 0 36 63 1 0 0 0 0 37 38 1 0 0 0 0 37 64 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 40 68 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 42 71 1 0 0 0 0 M END