FDA-ZINC01530707 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.8060 0.7550 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.1280 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.0680 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.3000 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.1020 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.1930 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.6020 2.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3800 -2.7620 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.8120 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -5.0690 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.7390 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.7750 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -2.2880 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -2.9130 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -4.0200 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -4.4920 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -3.8710 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.4200 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.3560 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.2810 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.1380 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.2010 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.8410 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.5890 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.1370 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.0230 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.8830 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.2050 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.1030 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8030 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.5920 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.0720 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.6950 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.9320 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -5.2060 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.9320 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.7970 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.5940 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.7420 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.4020 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -2.5210 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -4.4970 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -5.3360 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.2500 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.0090 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.1020 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.3560 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.5380 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6810 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.8370 2.8890 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.0000 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END