FDA-ZINC03831155 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 4.7410 0.5390 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.1540 1.9270 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 5.7650 -0.7800 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 0.1310 4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.4620 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.8170 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -1.5090 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -2.9940 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -3.6380 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -2.9470 6.1560 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 5.2120 -0.6610 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -1.0370 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.2150 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.9130 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.3560 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -0.9230 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 0.2410 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -1.0500 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -1.4030 9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -3.1000 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -3.4870 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -4.6960 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -3.5330 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -3.4060 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -3.0520 5.5210 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