FDA-ZINC08101142 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.4920 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0380 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -0.4410 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5550 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2280 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.0060 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6690 -0.4030 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.5410 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2160 1.8950 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.0590 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8670 1.8370 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.0760 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 2.4170 3.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3870 1.6620 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 2.4750 4.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4290 1.5210 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 2.8490 5.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6770 2.0370 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 4.1620 5.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4900 4.3540 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 4.0840 4.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9900 3.3230 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.6970 3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 5.4350 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 5.2700 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 5.0510 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 5.2520 5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 5.0940 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.4890 4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.2270 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.4890 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.5040 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.9960 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.5860 2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 -2.0080 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.0210 2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2500 -4.0290 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.7110 3.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5820 -4.2260 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.6500 4.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7110 -5.1710 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.1790 4.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3680 -2.6170 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.5650 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.0110 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.6150 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.2310 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.3200 3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.8650 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.0580 3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.5250 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8340 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8740 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 6.1650 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 5.8430 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -3.4360 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.4680 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 3.5470 0.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1920 3.9890 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.8340 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 3.9740 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 3.0720 7.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8880 3.3260 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.2750 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 3.8870 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.8390 1.5120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9440 -5.7540 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.3750 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.0680 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5790 0.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.5970 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.4560 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.1680 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 52 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 70 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 58 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 62 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 44 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 66 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 50 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 48 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 45 46 1 0 0 0 0 45 56 1 0 0 0 0 45 57 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 58 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 62 65 1 0 0 0 0 66 67 1 0 0 0 0 66 68 1 0 0 0 0 66 69 1 0 0 0 0 70 71 1 0 0 0 0 70 72 1 0 0 0 0 70 73 1 0 0 0 0 M CHG 1 58 1 M CHG 1 62 1 M CHG 1 66 1 M CHG 1 70 1 M END