FDA-ZINC03830864 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5080 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0150 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.6530 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4860 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.3040 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.3150 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.3410 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.2440 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.8580 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.8950 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.4560 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.1690 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.5380 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.1480 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.6210 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3560 -2.2690 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.4000 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.9860 1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2390 -2.1870 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -3.6580 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -4.1260 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -3.9420 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -3.9520 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.4940 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.1810 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.5140 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.1940 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -3.5380 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.2040 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.5320 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -4.1990 -4.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.9630 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.7870 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8580 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.2940 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.3740 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.7380 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.3020 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.7720 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.8220 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.2150 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.3120 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.1260 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.4930 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -3.2080 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.7290 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -4.5120 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -2.9430 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -4.6930 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.1270 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.4670 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -1.6790 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -5.2510 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.0510 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -4.7490 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -5.0310 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M END