FDA-ZINC01587572 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0900 1.4090 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0410 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5900 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.1930 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.5620 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.1710 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.6160 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 4.0300 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 4.3890 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 5.8300 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3380 6.2950 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 6.1020 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 5.6400 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 5.9470 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 6.2910 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 6.4530 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 5.6050 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.9510 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.7520 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.2090 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.6890 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.9860 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.8330 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.3510 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.0400 1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -7.3170 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -8.6080 2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -8.9540 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -8.1080 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -10.2620 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.9750 3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.8750 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.5340 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.2420 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 2.1350 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 4.0110 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 7.1770 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 5.6070 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 4.5540 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 6.1050 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.4170 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.4670 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.6040 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.0430 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -10.9100 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -10.5220 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.0150 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -7.7000 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 5.8080 -4.3410 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2810 7.6950 1.5750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 49 -1 M CHG 1 50 -1 M END