FDA-ZINC03831153 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.0080 1.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.6830 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.2920 3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.5220 3.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1370 -0.9720 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.9670 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -1.1840 4.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.6180 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -1.4600 3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.2990 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.6900 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -3.3810 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -2.4260 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -2.0360 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.3440 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.6400 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.2080 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.0580 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.6490 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6950 -1.7370 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -0.1380 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.5310 0.9170 O 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 1.0840 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 1.4600 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 1.4170 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.3100 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.1940 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -3.3700 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -1.7950 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -4.2760 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -3.6600 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -2.9190 9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -1.5320 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.9310 8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.3560 9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.4490 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.0660 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.6930 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.4580 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 1.0110 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.7010 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 0.8710 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -0.7810 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -0.4250 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -0.0750 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M END