FDA-ZINC01081577 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.5250 1.6060 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.1270 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4700 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 -0.2380 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.9980 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.3510 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.4550 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.0900 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 1.1100 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.6520 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.4970 -1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1750 1.3610 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 2.9750 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 2.5120 -2.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4900 2.5310 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 3.1750 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 2.2660 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 2.4610 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 1.2360 -6.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 1.0800 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 0.2520 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.8840 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 0.1880 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -1.1870 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -1.8240 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -1.1220 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 1.0350 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.5790 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 4.7990 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.2150 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.7840 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.9550 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.0010 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.4140 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.4740 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.4090 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.3270 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 3.2320 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.6180 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 3.3470 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 4.1390 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 3.3480 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -1.7790 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -2.8980 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -1.6310 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.4670 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 5.2220 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 5.2320 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 4.9600 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 3.3210 -1.8920 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0230 2.9930 -0.9840 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END